Mercurial > repos > chemteam > ambertools_parmchk2
annotate macros.xml @ 14:ecc43bf27a49 draft default tip
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
author | chemteam |
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date | Thu, 27 Jan 2022 17:19:33 +0000 |
parents | 7c9bfca84241 |
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rev | line source |
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0
a1a204464657
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
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1 <macros> |
14
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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2 <token name="@TOOL_VERSION@">21.10</token> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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3 <xml name="requirements"> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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4 <requirements> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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5 <requirement type="package" version="@TOOL_VERSION@">ambertools</requirement> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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6 <yield/> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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7 </requirements> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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8 </xml> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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9 <xml name="builtin_amberfiles"> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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10 <param name="arg_filename" type="select" label="File"> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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11 <option value="epASN.prepin">epASN.prepin</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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12 <option value="epACE.prepin">epACE.prepin</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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13 <option value="GLYCAM_06j-1.prep">GLYCAM_06j-1.prep</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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14 <option value="toyrna.in">toyrna.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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15 <option value="epTRP.prepin">epTRP.prepin</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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16 <option value="epSER.prepin">epSER.prepin</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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17 <option value="epALA.prepin">epALA.prepin</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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18 <option value="epASP.prepin">epASP.prepin</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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19 <option value="amino12.in">amino12.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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20 <option value="amino10.in">amino10.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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21 <option value="epPHE.prepin">epPHE.prepin</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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22 <option value="uni_amino03.in">uni_amino03.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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23 <option value="aminoct12.in">aminoct12.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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24 <option value="epTHR.prepin">epTHR.prepin</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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25 <option value="uni_aminoct03.in">uni_aminoct03.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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26 <option value="epNME.prepin">epNME.prepin</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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27 <option value="chcl3.in">chcl3.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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28 <option value="all_aminont03.in">all_aminont03.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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29 <option value="epTYR.prepin">epTYR.prepin</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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30 <option value="epVAL.prepin">epVAL.prepin</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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31 <option value="epGLU.prepin">epGLU.prepin</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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32 <option value="meoh.in">meoh.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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33 <option value="all_aminoct03.in">all_aminoct03.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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34 <option value="epHID.prepin">epHID.prepin</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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35 <option value="all_amino03.in">all_amino03.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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36 <option value="aminont10.in">aminont10.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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37 <option value="epLEU.prepin">epLEU.prepin</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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38 <option value="GLYCAM_lipids_06h.prep">GLYCAM_lipids_06h.prep</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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39 <option value="GLYCAM_06EPb.prep">GLYCAM_06EPb.prep</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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40 <option value="epILE.prepin">epILE.prepin</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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41 <option value="epHIE.prepin">epHIE.prepin</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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42 <option value="aminoct10.in">aminoct10.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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43 <option value="epCYS.prepin">epCYS.prepin</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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44 <option value="epGLN.prepin">epGLN.prepin</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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45 <option value="epLYS.prepin">epLYS.prepin</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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46 <option value="epARG.prepin">epARG.prepin</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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47 <option value="epGLY.prepin">epGLY.prepin</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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48 <option value="nma.in">nma.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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49 <option value="uni_aminont03.in">uni_aminont03.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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50 <option value="nucleic10.in">nucleic10.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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51 <option value="epMET.prepin">epMET.prepin</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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52 <option value="dna_nuc94-bsc0_chiOl4-ezOL1.in">dna_nuc94-bsc0_chiOl4-ezOL1.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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53 <option value="aminont12.in">aminont12.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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54 <option value="protonated_nucleic/RGE_noP.pdb">protonated_nucleic/RGE_noP.pdb</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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55 <option value="protonated_nucleic/DA+_noP.pdb">protonated_nucleic/DA+_noP.pdb</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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56 <option value="protonated_nucleic/DC+.pdb">protonated_nucleic/DC+.pdb</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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57 <option value="protonated_nucleic/RC+_noP.pdb">protonated_nucleic/RC+_noP.pdb</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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58 <option value="protonated_nucleic/DC+_noP.pdb">protonated_nucleic/DC+_noP.pdb</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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59 <option value="protonated_nucleic/RC+.pdb">protonated_nucleic/RC+.pdb</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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60 <option value="protonated_nucleic/RGE.pdb">protonated_nucleic/RGE.pdb</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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61 <option value="protonated_nucleic/DTE_noP.pdb">protonated_nucleic/DTE_noP.pdb</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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62 <option value="protonated_nucleic/DGE_noP.pdb">protonated_nucleic/DGE_noP.pdb</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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63 <option value="protonated_nucleic/RG-.pdb">protonated_nucleic/RG-.pdb</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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64 <option value="protonated_nucleic/RU-_noP.pdb">protonated_nucleic/RU-_noP.pdb</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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65 <option value="protonated_nucleic/DT-_noP.pdb">protonated_nucleic/DT-_noP.pdb</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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66 <option value="protonated_nucleic/RA+_noP.pdb">protonated_nucleic/RA+_noP.pdb</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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67 <option value="protonated_nucleic/DA+.pdb">protonated_nucleic/DA+.pdb</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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68 <option value="protonated_nucleic/RUE_noP.pdb">protonated_nucleic/RUE_noP.pdb</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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69 <option value="protonated_nucleic/DTE.pdb">protonated_nucleic/DTE.pdb</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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70 <option value="protonated_nucleic/DT-.pdb">protonated_nucleic/DT-.pdb</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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71 <option value="protonated_nucleic/DG-.pdb">protonated_nucleic/DG-.pdb</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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72 <option value="protonated_nucleic/RG-_noP.pdb">protonated_nucleic/RG-_noP.pdb</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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73 <option value="protonated_nucleic/DG-_noP.pdb">protonated_nucleic/DG-_noP.pdb</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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74 <option value="protonated_nucleic/DGE.pdb">protonated_nucleic/DGE.pdb</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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75 <option value="protonated_nucleic/RU-.pdb">protonated_nucleic/RU-.pdb</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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76 <option value="protonated_nucleic/RA+.pdb">protonated_nucleic/RA+.pdb</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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77 <option value="protonated_nucleic/RUE.pdb">protonated_nucleic/RUE.pdb</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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78 <option value="oldff/all_amino02.r1.in">oldff/all_amino02.r1.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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79 <option value="oldff/all.in">oldff/all.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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80 <option value="oldff/all_amino02.in">oldff/all_amino02.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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81 <option value="oldff/opls_unict.in">oldff/opls_unict.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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82 <option value="oldff/unint.in">oldff/unint.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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83 <option value="oldff/all_aminoct94.in">oldff/all_aminoct94.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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84 <option value="oldff/protein.amberua.in">oldff/protein.amberua.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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85 <option value="oldff/protein.amberua.N.in">oldff/protein.amberua.N.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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86 <option value="oldff/all_amino02EP.in">oldff/all_amino02EP.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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87 <option value="oldff/all_aminont02EP.in">oldff/all_aminont02EP.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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88 <option value="oldff/GLYCAM_06j.prep">oldff/GLYCAM_06j.prep</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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89 <option value="oldff/opls_uni.in">oldff/opls_uni.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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90 <option value="oldff/protein.amberua.C.in">oldff/protein.amberua.C.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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91 <option value="oldff/all_nuc02.in">oldff/all_nuc02.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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92 <option value="oldff/all_nuc94.in">oldff/all_nuc94.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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93 <option value="oldff/all_amino94.in">oldff/all_amino94.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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94 <option value="oldff/GLYCAM_06h.prep">oldff/GLYCAM_06h.prep</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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95 <option value="oldff/opls_nacl.in">oldff/opls_nacl.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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96 <option value="oldff/all_aminont94.in">oldff/all_aminont94.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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97 <option value="oldff/allnt.in">oldff/allnt.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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98 <option value="oldff/all_aminoct02EP.in">oldff/all_aminoct02EP.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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99 <option value="oldff/all_aminoct02.in">oldff/all_aminoct02.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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100 <option value="oldff/unict.in">oldff/unict.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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101 <option value="oldff/allct.in">oldff/allct.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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102 <option value="oldff/all_nuc02EP.in">oldff/all_nuc02EP.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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103 <option value="oldff/opls_unint.in">oldff/opls_unint.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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104 <option value="oldff/all_aminont02.in">oldff/all_aminont02.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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105 <option value="oldff/na.amberua.in">oldff/na.amberua.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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106 <option value="oldff/uni.in">oldff/uni.in</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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107 <option value="nucleic12.redq.lib">nucleic12.redq.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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108 <option value="all_aminontfb15.lib">all_aminontfb15.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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109 <option value="ff03ua.cmd">ff03ua.cmd</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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110 <option value="ff94.log">ff94.log</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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111 <option value="amino19ipq_0.9_vac.lib">amino19ipq_0.9_vac.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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112 <option value="fb4box.off">fb4box.off</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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113 <option value="aminont10.lib">aminont10.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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114 <option value="all_aminont03.lib">all_aminont03.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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115 <option value="tip4pbox.off">tip4pbox.off</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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116 <option value="atomic_ions.cmd">atomic_ions.cmd</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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117 <option value="8Mureabox.off">8Mureabox.off</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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118 <option value="parmBSC1.lib">parmBSC1.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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119 <option value="GLYCAM_amino_06j_12SB.lib">GLYCAM_amino_06j_12SB.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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120 <option value="all_aminofb15.lib">all_aminofb15.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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121 <option value="amino14ipq.lib">amino14ipq.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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122 <option value="ff03.log">ff03.log</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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123 <option value="aminoct19ipq_0.9.lib">aminoct19ipq_0.9.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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124 <option value="aminont19ipq_0.9_pol.lib">aminont19ipq_0.9_pol.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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125 <option value="all_aminont94.lib">all_aminont94.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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126 <option value="DNA_CI.lib">DNA_CI.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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127 <option value="all_nucleic94.lib">all_nucleic94.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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128 <option value="GLYCAM_aminont_06j_12SB.lib">GLYCAM_aminont_06j_12SB.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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129 <option value="atomic_ions.log">atomic_ions.log</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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130 <option value="amino19ipq_0.9_pol.lib">amino19ipq_0.9_pol.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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131 <option value="amino19ipq_0.9.lib">amino19ipq_0.9.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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132 <option value="phos_amino94.lib">phos_amino94.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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133 <option value="tip4pewbox.off">tip4pewbox.off</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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134 <option value="tip4pd.off">tip4pd.off</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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135 <option value="mod_amino.lib">mod_amino.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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136 <option value="conste.lib">conste.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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137 <option value="nucleic10.lib">nucleic10.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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138 <option value="chcl3box.off">chcl3box.off</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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139 <option value="aminont12.redq.lib">aminont12.redq.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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140 <option value="all_aminoct94.lib">all_aminoct94.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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141 <option value="amino15ipq-vac_10.0.lib">amino15ipq-vac_10.0.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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142 <option value="residues.RNA.parmCHI_YIL.bsc.lib">residues.RNA.parmCHI_YIL.bsc.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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143 <option value="tip3pbox.off">tip3pbox.off</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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144 <option value="solvents.lib">solvents.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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145 <option value="aminoct12.redq.lib">aminoct12.redq.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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146 <option value="tip3pfbox.off">tip3pfbox.off</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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147 <option value="DNA.OL15.lib">DNA.OL15.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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148 <option value="ff10.cmd">ff10.cmd</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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149 <option value="aminoct12.lib">aminoct12.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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150 <option value="aminoct19ipq_0.9_pol.lib">aminoct19ipq_0.9_pol.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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151 <option value="tip5pbox.off">tip5pbox.off</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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152 <option value="all_amino03.lib">all_amino03.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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153 <option value="atomic_ions.lib">atomic_ions.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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154 <option value="8Murea.readme">8Murea.readme</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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155 <option value="ff03ua.log">ff03ua.log</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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156 <option value="all_amino94.lib">all_amino94.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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157 <option value="uni_aminont03.lib">uni_aminont03.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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158 <option value="nucleic12.LJbb-RNA.lib">nucleic12.LJbb-RNA.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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159 <option value="nmabox.off">nmabox.off</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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160 <option value="RNA.YIL.lib">RNA.YIL.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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161 <option value="xFPchromophores.lib">xFPchromophores.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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162 <option value="ff94.cmd">ff94.cmd</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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163 <option value="nab.lib">nab.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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164 <option value="terminalphos.LJbb-RNA.lib">terminalphos.LJbb-RNA.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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165 <option value="opcbox.off">opcbox.off</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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166 <option value="ff03.cmd">ff03.cmd</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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167 <option value="music.lib">music.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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168 <option value="all_prot_nucleic10.lib">all_prot_nucleic10.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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169 <option value="aminoct19ipq_0.9_vac.lib">aminoct19ipq_0.9_vac.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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170 <option value="all_aminoAM1.lib">all_aminoAM1.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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171 <option value="all_amino94ildn.lib">all_amino94ildn.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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172 <option value="ions94.lib">ions94.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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173 <option value="all_aminoct03.lib">all_aminoct03.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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174 <option value="RNA.lib">RNA.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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175 <option value="spcebox.off">spcebox.off</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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176 <option value="aminont19ipq_0.9_vac.lib">aminont19ipq_0.9_vac.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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177 <option value="nucleic12.lib">nucleic12.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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178 <option value="lipid17.lib">lipid17.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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179 <option value="terminal_monophosphate.lib">terminal_monophosphate.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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180 <option value="all_prot_nucleic10.log">all_prot_nucleic10.log</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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181 <option value="ions94.cmd">ions94.cmd</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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182 <option value="aminont15ipq_10.0.lib">aminont15ipq_10.0.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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183 <option value="aminocn15ipq_10.0.lib">aminocn15ipq_10.0.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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184 <option value="mk_nablib.cmd">mk_nablib.cmd</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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185 <option value="all_modrna08.lib">all_modrna08.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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186 <option value="aminont12.lib">aminont12.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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187 <option value="pol3box.off">pol3box.off</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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188 <option value="ff15ipq-m.lib">ff15ipq-m.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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189 <option value="phmd.lib">phmd.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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190 <option value="RNA_CI.lib">RNA_CI.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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191 <option value="solvents.log">solvents.log</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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192 <option value="GLYCAM_aminoct_06j_12SB.lib">GLYCAM_aminoct_06j_12SB.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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193 <option value="amberdyes.lib">amberdyes.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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194 <option value="uni_aminoct03.lib">uni_aminoct03.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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195 <option value="phosaa14SB.lib">phosaa14SB.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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196 <option value="all_aminoPM3.lib">all_aminoPM3.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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197 <option value="meohbox.off">meohbox.off</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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198 <option value="amino19.lib">amino19.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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199 <option value="fb3box.off">fb3box.off</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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200 <option value="ff12SB.log">ff12SB.log</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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201 <option value="Makefile">Makefile</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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202 <option value="aminont14ipq.lib">aminont14ipq.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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203 <option value="aminoct10.lib">aminoct10.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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204 <option value="RNA_Shaw.lib">RNA_Shaw.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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205 <option value="mk_nablib.log">mk_nablib.log</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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206 <option value="ff10.log">ff10.log</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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207 <option value="constph.lib">constph.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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208 <option value="all_nucleic94.nmr.lib">all_nucleic94.nmr.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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209 <option value="mod_amino19.lib">mod_amino19.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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210 <option value="ions94.log">ions94.log</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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211 <option value="aminoct15ipq_10.0.lib">aminoct15ipq_10.0.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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|
212 <option value="ff12SB.cmd">ff12SB.cmd</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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213 <option value="nucleic12.ROC-RNA.lib">nucleic12.ROC-RNA.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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214 <option value="lipid14.lib">lipid14.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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|
215 <option value="amino10.lib">amino10.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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216 <option value="amino15ipq_10.0.lib">amino15ipq_10.0.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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217 <option value="all_aminont94ildn.lib">all_aminont94ildn.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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218 <option value="all_aminoctfb15.lib">all_aminoctfb15.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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219 <option value="parmBSC0.lib">parmBSC0.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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220 <option value="solvents.cmd">solvents.cmd</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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221 <option value="spcfwbox.off">spcfwbox.off</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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222 <option value="cph_nucleic_caps.lib">cph_nucleic_caps.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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223 <option value="opc3box.off">opc3box.off</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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224 <option value="amino12.redq.lib">amino12.redq.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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225 <option value="aminont15ipq-vac_10.0.lib">aminont15ipq-vac_10.0.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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226 <option value="all_prot_nucleic10.cmd">all_prot_nucleic10.cmd</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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227 <option value="phosaa19SB.lib">phosaa19SB.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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228 <option value="qspcfwbox.off">qspcfwbox.off</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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229 <option value="uni_amino03.lib">uni_amino03.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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230 <option value="all_amino94.nmr.lib">all_amino94.nmr.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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231 <option value="aminoct14ipq.lib">aminoct14ipq.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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232 <option value="aminont19ipq_0.9.lib">aminont19ipq_0.9.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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233 <option value="aminoct15ipq-vac_10.0.lib">aminoct15ipq-vac_10.0.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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234 <option value="all_aminoct94ildn.lib">all_aminoct94ildn.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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235 <option value="amino12.lib">amino12.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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236 <option value="oldff/ff02.log">oldff/ff02.log</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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237 <option value="oldff/phosphoaa10.lib">oldff/phosphoaa10.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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238 <option value="oldff/all_nucleic91.lib">oldff/all_nucleic91.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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239 <option value="oldff/all_aminoct02.lib">oldff/all_aminoct02.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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240 <option value="oldff/ff02.cmd">oldff/ff02.cmd</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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241 <option value="oldff/all_nucleic02EP.lib">oldff/all_nucleic02EP.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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242 <option value="oldff/ions91.lib">oldff/ions91.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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243 <option value="oldff/dna.amberua.lib">oldff/dna.amberua.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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244 <option value="oldff/all_aminoct91.lib">oldff/all_aminoct91.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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245 <option value="oldff/all_aminoct02EP.lib">oldff/all_aminoct02EP.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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246 <option value="oldff/all_aminont91.lib">oldff/all_aminont91.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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247 <option value="oldff/all_nucleic02.lib">oldff/all_nucleic02.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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248 <option value="oldff/protein.amberua.lib">oldff/protein.amberua.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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249 <option value="oldff/ions91.cmd">oldff/ions91.cmd</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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250 <option value="oldff/GLYCAM_aminoct_06j_10.lib">oldff/GLYCAM_aminoct_06j_10.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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251 <option value="oldff/rna.amberua.lib">oldff/rna.amberua.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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252 <option value="oldff/all_amino02.r1.lib">oldff/all_amino02.r1.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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253 <option value="oldff/ff02EP.log">oldff/ff02EP.log</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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254 <option value="oldff/pro-dna91.nmr.off">oldff/pro-dna91.nmr.off</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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255 <option value="oldff/phosphoaa10.readme">oldff/phosphoaa10.readme</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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256 <option value="oldff/ff91.log">oldff/ff91.log</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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257 <option value="oldff/all_aminont2011pol.lib">oldff/all_aminont2011pol.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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258 <option value="oldff/ff02EP.cmd">oldff/ff02EP.cmd</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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259 <option value="oldff/all_aminont02.lib">oldff/all_aminont02.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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260 <option value="oldff/all_amino2011pol.lib">oldff/all_amino2011pol.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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261 <option value="oldff/ff91.cmd">oldff/ff91.cmd</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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262 <option value="oldff/all_amino91.lib">oldff/all_amino91.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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263 <option value="oldff/GLYCAM_aminont_06j_10.lib">oldff/GLYCAM_aminont_06j_10.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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264 <option value="oldff/lipid11.lib">oldff/lipid11.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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265 <option value="oldff/all_amino02.lib">oldff/all_amino02.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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266 <option value="oldff/all_aminoct2011pol.lib">oldff/all_aminoct2011pol.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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267 <option value="oldff/all_aminont02EP.lib">oldff/all_aminont02EP.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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268 <option value="oldff/GLYCAM_amino_06j_10.lib">oldff/GLYCAM_amino_06j_10.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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269 <option value="oldff/all_amino02EP.lib">oldff/all_amino02EP.lib</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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270 <option value="validate_torsions.py">validate_torsions.py</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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271 <option value="frcmod.spcfw">frcmod.spcfw</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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272 <option value="frcmod.ff99SP">frcmod.ff99SP</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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273 <option value="frcmod.tip4pfb">frcmod.tip4pfb</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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274 <option value="frcmod.ROC-RNA">frcmod.ROC-RNA</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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275 <option value="frcmod.constph">frcmod.constph</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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276 <option value="frcmod.ionsjc_spce">frcmod.ionsjc_spce</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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277 <option value="frcmod.ions234lm_hfe_tip4pew">frcmod.ions234lm_hfe_tip4pew</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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278 <option value="frcmod.shaw">frcmod.shaw</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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279 <option value="frcmod.nma">frcmod.nma</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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280 <option value="frcmod.ions1lm_iod">frcmod.ions1lm_iod</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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281 <option value="parm91X.ua.dat">parm91X.ua.dat</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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282 <option value="frcmod.ionsjc_tip3p">frcmod.ionsjc_tip3p</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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283 <option value="frcmod.ions234lm_iod_tip3p">frcmod.ions234lm_iod_tip3p</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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284 <option value="frcmod.ff12SB">frcmod.ff12SB</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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285 <option value="frcmod.conste">frcmod.conste</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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286 <option value="lj_1264_pol.dat">lj_1264_pol.dat</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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287 <option value="frcmod.ions234lm_126_tip4pew">frcmod.ions234lm_126_tip4pew</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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288 <option value="frcmod.fb15">frcmod.fb15</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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289 <option value="frcmod.ionslm_126_fb3">frcmod.ionslm_126_fb3</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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290 <option value="frcmod.phosaa19SB">frcmod.phosaa19SB</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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291 <option value="frcmod.ff02pol.r1">frcmod.ff02pol.r1</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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292 <option value="frcmod.ions1lm_1264_tip4pew">frcmod.ions1lm_1264_tip4pew</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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293 <option value="frcmod.ff99SB">frcmod.ff99SB</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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294 <option value="frcmod.tip3pfb">frcmod.tip3pfb</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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295 <option value="frcmod.tip3p">frcmod.tip3p</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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296 <option value="frcmod.meoh">frcmod.meoh</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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297 <option value="GLYCAM_06EPb.dat">GLYCAM_06EPb.dat</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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298 <option value="nucgen.dat">nucgen.dat</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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299 <option value="frcmod.tip3pf">frcmod.tip3pf</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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300 <option value="frcmod.opc">frcmod.opc</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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301 <option value="frcmod.ff19SB_XXX">frcmod.ff19SB_XXX</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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302 <option value="frcmod.tip4pew">frcmod.tip4pew</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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303 <option value="frcmod.ff99SB14">frcmod.ff99SB14</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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304 <option value="frcmod.pol3">frcmod.pol3</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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305 <option value="frcmod.ff19SB">frcmod.ff19SB</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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306 <option value="frcmod.ions234lm_hfe_spce">frcmod.ions234lm_hfe_spce</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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307 <option value="frcmod.ionslm_iod_fb3">frcmod.ionslm_iod_fb3</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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308 <option value="toyrna.dat">toyrna.dat</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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309 <option value="frcmod.parmbsc0">frcmod.parmbsc0</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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310 <option value="frcmod.ff14SB">frcmod.ff14SB</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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311 <option value="frcmod.tip4pd">frcmod.tip4pd</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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312 <option value="frcmod.ff03ua">frcmod.ff03ua</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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313 <option value="frcmod.ionslm_hfe_opc3">frcmod.ionslm_hfe_opc3</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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314 <option value="opls_parm.dat">opls_parm.dat</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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315 <option value="frcmod.ionslm_hfe_fb3">frcmod.ionslm_hfe_fb3</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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316 <option value="frcmod.ff99SBnmr">frcmod.ff99SBnmr</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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317 <option value="frcmod.ions1lm_1264_tip3p">frcmod.ions1lm_1264_tip3p</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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318 <option value="frcmod.opc3">frcmod.opc3</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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319 <option value="frcmod.urea">frcmod.urea</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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320 <option value="frcmod.phosaa10">frcmod.phosaa10</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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321 <option value="parmAM1.dat">parmAM1.dat</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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322 <option value="frcmod.ROC-RNA_const">frcmod.ROC-RNA_const</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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323 <option value="frcmod.ionslm_hfe_opc">frcmod.ionslm_hfe_opc</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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324 <option value="frcmod.parmbsc1">frcmod.parmbsc1</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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325 <option value="parm91.dat">parm91.dat</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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326 <option value="frcmod.tip5p">frcmod.tip5p</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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12
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327 <option value="frcmod.ionslm_126_opc">frcmod.ionslm_126_opc</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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328 <option value="parm10.dat">parm10.dat</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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329 <option value="parm19ipq.dat">parm19ipq.dat</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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330 <option value="amberdyes.dat">amberdyes.dat</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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331 <option value="lipid17.dat">lipid17.dat</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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12
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332 <option value="frcmod.ionslm_iod_opc3">frcmod.ionslm_iod_opc3</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
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|
333 <option value="frcmod.ions234lm_1264_tip4pew">frcmod.ions234lm_1264_tip4pew</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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334 <option value="frcmod.chcl3">frcmod.chcl3</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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335 <option value="frcmod.parmCHI_YIL">frcmod.parmCHI_YIL</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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336 <option value="frcmod.ionslm_1264_fb3">frcmod.ionslm_1264_fb3</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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337 <option value="frcmod.ions1lm_126_spce">frcmod.ions1lm_126_spce</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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338 <option value="GLYCAM_06j.dat">GLYCAM_06j.dat</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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339 <option value="frcmod.ff15ipq-m">frcmod.ff15ipq-m</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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340 <option value="parm99EP.dat">parm99EP.dat</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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341 <option value="parm94.dat">parm94.dat</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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342 <option value="parm98.dat">parm98.dat</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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343 <option value="frcmod.dc4">frcmod.dc4</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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344 <option value="frcmod.spce">frcmod.spce</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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12
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345 <option value="frcmod.phosaa14SB">frcmod.phosaa14SB</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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346 <option value="music.dat">music.dat</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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347 <option value="parm15ipq_10.3.dat">parm15ipq_10.3.dat</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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348 <option value="frcmod.ions234lm_126_spce">frcmod.ions234lm_126_spce</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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349 <option value="frcmod.ions_charmm22">frcmod.ions_charmm22</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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350 <option value="frcmod.spceb">frcmod.spceb</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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12
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351 <option value="frcmod.ionslm_iod_fb4">frcmod.ionslm_iod_fb4</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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12
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352 <option value="frcmod.ionslm_126_fb4">frcmod.ionslm_126_fb4</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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353 <option value="frcmod.chiOL4">frcmod.chiOL4</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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354 <option value="gaff.dat">gaff.dat</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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|
355 <option value="lipid11.dat">lipid11.dat</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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12
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|
356 <option value="all_modrna08.frcmod">all_modrna08.frcmod</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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12
diff
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|
357 <option value="frcmod.ions1lm_1264_spce">frcmod.ions1lm_1264_spce</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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12
diff
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|
358 <option value="frcmod.ions234lm_1264_tip3p">frcmod.ions234lm_1264_tip3p</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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|
359 <option value="frcmod.ff99SBildn">frcmod.ff99SBildn</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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12
diff
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360 <option value="frcmod.ions1lm_126_tip3p">frcmod.ions1lm_126_tip3p</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
361 <option value="frcmod.ff14SBmodAA">frcmod.ff14SBmodAA</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
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|
362 <option value="parm14ipq.dat">parm14ipq.dat</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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|
363 <option value="gaff2.dat">gaff2.dat</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
364 <option value="frcmod.ions234lm_1264_spce">frcmod.ions234lm_1264_spce</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
365 <option value="frcmod.ionslm_1264_fb4">frcmod.ionslm_1264_fb4</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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12
diff
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|
366 <option value="frcmod.ions234lm_iod_tip4pew">frcmod.ions234lm_iod_tip4pew</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
367 <option value="frcmod.ionsff99_tip3p">frcmod.ionsff99_tip3p</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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|
368 <option value="frcmod.vdWall">frcmod.vdWall</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
369 <option value="frcmod.ions234lm_126_tip3p">frcmod.ions234lm_126_tip3p</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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|
370 <option value="frcmod.parmbsc0_ezOL1">frcmod.parmbsc0_ezOL1</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
371 <option value="frcmod.ionslm_126_opc3">frcmod.ionslm_126_opc3</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
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|
372 <option value="parm99.dat">parm99.dat</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
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|
373 <option value="frcmod.ff03">frcmod.ff03</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
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|
374 <option value="parmPM3.dat">parmPM3.dat</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
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|
375 <option value="parm96.dat">parm96.dat</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
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|
376 <option value="lipid14.dat">lipid14.dat</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
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|
377 <option value="frcmod.ionslm_1264_opc">frcmod.ionslm_1264_opc</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
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|
378 <option value="parm91X.dat">parm91X.dat</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
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|
379 <option value="frcmod.DNA.OL15">frcmod.DNA.OL15</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
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changeset
|
380 <option value="frcmod.ions1lm_126_tip4pew">frcmod.ions1lm_126_tip4pew</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
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381 <option value="parm19.dat">parm19.dat</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
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|
382 <option value="frcmod.ionsjc_tip4pew">frcmod.ionsjc_tip4pew</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
383 <option value="frcmod.ionslm_hfe_fb4">frcmod.ionslm_hfe_fb4</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
384 <option value="frcmod.ff99bsc0CG">frcmod.ff99bsc0CG</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
385 <option value="frcmod.tip4p">frcmod.tip4p</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
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|
386 <option value="GLYCAM_06h.dat">GLYCAM_06h.dat</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
387 <option value="frcmod.ions234lm_iod_spce">frcmod.ions234lm_iod_spce</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
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|
388 <option value="frcmod.ff19SBmodAA">frcmod.ff19SBmodAA</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
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|
389 <option value="frcmod.protonated_nucleic">frcmod.protonated_nucleic</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
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|
390 <option value="frcmod.RNA.LJbb">frcmod.RNA.LJbb</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
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|
391 <option value="opls.info">opls.info</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
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|
392 <option value="frcmod.phmd">frcmod.phmd</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
393 <option value="frcmod.ionslm_1264_opc3">frcmod.ionslm_1264_opc3</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
394 <option value="frcmod.ions234lm_hfe_tip3p">frcmod.ions234lm_hfe_tip3p</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
395 <option value="frcmod.ionslm_iod_opc">frcmod.ionslm_iod_opc</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
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diff
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|
396 <option value="frcmod.qspcfw">frcmod.qspcfw</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
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|
397 <option value="frcmod.xFPchromophores">frcmod.xFPchromophores</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
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|
398 <option value="__pycache__/validate_torsions.cpython-39.pyc">__pycache__/validate_torsions.cpython-39.pyc</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
399 <option value="leaprc.phosaa10">leaprc.phosaa10</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
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|
400 <option value="leaprc.protein.ff15ipq">leaprc.protein.ff15ipq</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
401 <option value="leaprc.phosaa19SB">leaprc.phosaa19SB</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
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|
402 <option value="leaprc.protein.ff14SB">leaprc.protein.ff14SB</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
403 <option value="leaprc.water.fb4">leaprc.water.fb4</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
404 <option value="leaprc.protein.ff19SB_modAA">leaprc.protein.ff19SB_modAA</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
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|
405 <option value="leaprc.DNA.bsc1">leaprc.DNA.bsc1</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
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|
406 <option value="leaprc.GLYCAM_06EPb">leaprc.GLYCAM_06EPb</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
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diff
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|
407 <option value="leaprc.amberdyes">leaprc.amberdyes</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
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diff
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|
408 <option value="leaprc.protein.ff15ipq-vac">leaprc.protein.ff15ipq-vac</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
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|
409 <option value="leaprc.mimetic.ff15ipq">leaprc.mimetic.ff15ipq</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
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|
410 <option value="leaprc.protein.ff03ua">leaprc.protein.ff03ua</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
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|
411 <option value="leaprc.gaff2">leaprc.gaff2</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
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|
412 <option value="leaprc.gaff">leaprc.gaff</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
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|
413 <option value="leaprc.water.tip3p">leaprc.water.tip3p</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
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|
414 <option value="leaprc.protein.fb15">leaprc.protein.fb15</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
415 <option value="leaprc.RNA.YIL">leaprc.RNA.YIL</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
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|
416 <option value="leaprc.water.tip4pd">leaprc.water.tip4pd</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
417 <option value="leaprc.lipid17">leaprc.lipid17</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
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|
418 <option value="leaprc.water.tip4pew">leaprc.water.tip4pew</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
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|
419 <option value="leaprc.phosaa14SB">leaprc.phosaa14SB</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
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|
420 <option value="leaprc.lipid14">leaprc.lipid14</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
421 <option value="leaprc.DNA.OL15">leaprc.DNA.OL15</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
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|
422 <option value="leaprc.constph">leaprc.constph</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
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|
423 <option value="leaprc.water.fb3">leaprc.water.fb3</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
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|
424 <option value="leaprc.water.spce">leaprc.water.spce</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
425 <option value="leaprc.protein.ff19ipq">leaprc.protein.ff19ipq</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
426 <option value="leaprc.protein.ff14SB_modAA">leaprc.protein.ff14SB_modAA</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
427 <option value="leaprc.water.spceb">leaprc.water.spceb</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
428 <option value="leaprc.ffAM1">leaprc.ffAM1</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
429 <option value="leaprc.ffPM3">leaprc.ffPM3</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
430 <option value="leaprc.music">leaprc.music</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
431 <option value="leaprc.RNA.OL3">leaprc.RNA.OL3</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
432 <option value="leaprc.conste">leaprc.conste</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
433 <option value="leaprc.RNA.Shaw">leaprc.RNA.Shaw</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
434 <option value="leaprc.RNA.LJbb">leaprc.RNA.LJbb</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
435 <option value="leaprc.modrna08">leaprc.modrna08</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
436 <option value="leaprc.GLYCAM_06j-1">leaprc.GLYCAM_06j-1</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
437 <option value="leaprc.protein.ff14SBonlysc">leaprc.protein.ff14SBonlysc</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
438 <option value="leaprc.water.opc">leaprc.water.opc</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
439 <option value="leaprc.xFPchromophores">leaprc.xFPchromophores</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
440 <option value="leaprc.water.opc3">leaprc.water.opc3</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
441 <option value="leaprc.protein.ff19SB">leaprc.protein.ff19SB</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
442 <option value="leaprc.protein.ff03.r1">leaprc.protein.ff03.r1</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
443 <option value="leaprc.RNA.ROC">leaprc.RNA.ROC</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
444 <option value="oldff/leaprc.ff94.nmr">oldff/leaprc.ff94.nmr</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
445 <option value="oldff/leaprc.ff84">oldff/leaprc.ff84</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
446 <option value="oldff/leaprc.ff99SBildn">oldff/leaprc.ff99SBildn</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
447 <option value="oldff/leaprc.ff99SB">oldff/leaprc.ff99SB</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
448 <option value="oldff/leaprc.ff98">oldff/leaprc.ff98</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
449 <option value="oldff/leaprc.ff14SB.redq">oldff/leaprc.ff14SB.redq</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
450 <option value="oldff/leaprc.rna.ff84">oldff/leaprc.rna.ff84</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
451 <option value="oldff/leaprc.toyrna">oldff/leaprc.toyrna</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
452 <option value="oldff/leaprc.rna.ff98">oldff/leaprc.rna.ff98</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
453 <option value="oldff/leaprc.ff10">oldff/leaprc.ff10</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
454 <option value="oldff/leaprc.lipid11">oldff/leaprc.lipid11</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
455 <option value="oldff/leaprc.ff02">oldff/leaprc.ff02</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
456 <option value="oldff/leaprc.ff02polEP.r0">oldff/leaprc.ff02polEP.r0</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
457 <option value="oldff/leaprc.ff99">oldff/leaprc.ff99</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
458 <option value="oldff/leaprc.ff99bsc0">oldff/leaprc.ff99bsc0</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
459 <option value="oldff/leaprc.GLYCAM_06h-1">oldff/leaprc.GLYCAM_06h-1</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
460 <option value="oldff/leaprc.rna.ff02EP">oldff/leaprc.rna.ff02EP</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
461 <option value="oldff/leaprc.rna.ff94">oldff/leaprc.rna.ff94</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
462 <option value="oldff/leaprc.GLYCAM_06j_10">oldff/leaprc.GLYCAM_06j_10</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
463 <option value="oldff/leaprc.rna.ff99">oldff/leaprc.rna.ff99</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
464 <option value="oldff/leaprc.ff86">oldff/leaprc.ff86</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
465 <option value="oldff/leaprc.ff02polEP.r1">oldff/leaprc.ff02polEP.r1</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
466 <option value="oldff/leaprc.DNA.bsc0">oldff/leaprc.DNA.bsc0</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
467 <option value="oldff/leaprc.ff94">oldff/leaprc.ff94</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
468 <option value="oldff/leaprc.parmbsc0_chiOL4_ezOL1">oldff/leaprc.parmbsc0_chiOL4_ezOL1</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
469 <option value="oldff/leaprc.ff14SB">oldff/leaprc.ff14SB</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
470 <option value="oldff/leaprc.GLYCAM_06EP">oldff/leaprc.GLYCAM_06EP</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
471 <option value="oldff/leaprc.GLYCAM_04">oldff/leaprc.GLYCAM_04</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
472 <option value="oldff/leaprc.ff02pol.r0">oldff/leaprc.ff02pol.r0</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
473 <option value="oldff/leaprc.GLYCAM_06h-12SB">oldff/leaprc.GLYCAM_06h-12SB</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
474 <option value="oldff/leaprc.rna.ff02">oldff/leaprc.rna.ff02</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
475 <option value="oldff/leaprc.ff14ipq">oldff/leaprc.ff14ipq</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
476 <option value="oldff/leaprc.GLYCAM_06h">oldff/leaprc.GLYCAM_06h</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
477 <option value="oldff/leaprc.ff96">oldff/leaprc.ff96</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
478 <option value="oldff/leaprc.GLYCAM_06">oldff/leaprc.GLYCAM_06</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
479 <option value="oldff/leaprc.ff99SBnmr">oldff/leaprc.ff99SBnmr</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
480 <option value="oldff/leaprc.ff02pol.r1">oldff/leaprc.ff02pol.r1</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
481 <option value="oldff/leaprc.ff03">oldff/leaprc.ff03</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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12
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changeset
|
482 </param> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
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|
483 </xml> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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12
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|
484 <xml name="addingions"> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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12
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|
485 <param name="arg_variable" label="Variable name of UNIT:" type="text" value="" help="The variable name that your system's components are assigned to."/> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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|
486 <param name="arg_ion1" label="ion1 type" type="text" value="" help="Atom type for ion, as written in your chosen forcefield file. For example, choose Cl- for chloride."/> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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changeset
|
487 <param name="arg__ion1" label="# of ion1 atoms to add" type="text" value="" help="Type 0 if you want to add enough ions to neutralize (if using the conventional 'addIons' command)."/> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
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|
488 <param name="arg_ion2" label="ion2 type" type="text" value="" help="Atom type for ion, as written in your chosen forcefield file. For example, choose Na+ for sodium."/> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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diff
changeset
|
489 <param name="arg__ion2" label="# of ion1 atoms to add" type="text" value="" help="Type 0 if you want to add enough ions to neutralize (if using the conventional 'addIons' command)."/> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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12
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|
490 </xml> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
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|
491 <xml name="unitvariable"> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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12
diff
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|
492 <param name="arg_unit" label="Variable name of UNIT:" type="text" value="" help="This is the variable name for the target UNIT, which can be a protein, ligand, or any other unique molecular component of the system, that is loaded into LEaP. "/> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
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|
493 </xml> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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12
diff
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|
494 <xml name="container"> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
495 <param name="arg_container" label="container value" type="text" value="" help="UNIT/RESIDUE/ATOM to apply this to"/> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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12
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|
496 </xml> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
497 <xml name="create"> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
498 <param name="createVar_assign" label="Assign to variable named" type="text" value=""/> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
12
diff
changeset
|
499 <param name="arg_name" label="name" type="text" value="" help="STRING"/> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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500 </xml> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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501 <xml name="object"> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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502 <param name="arg_obj" label="obj value" type="text" value="" help="The object can be an entire UNIT, or use periods to choose specific RESIDUES (UNIT.RESIDUE#) and/or ATOMS (UNIT.RESIDUE#.ATOMname) within it." /> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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503 </xml> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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504 <xml name="newfile"> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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505 <param name="newfile" label="new file to save data into" type="text" /> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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506 </xml> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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507 <xml name="loadfile" token_data_format="txt"> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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508 <param name="arg_filename" label="File" type="data" format="@DATA_FORMAT@" /> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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509 </xml> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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510 <xml name="defaultsettings"> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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511 <param name="settingsvariable" label="Parameter to adjust" type="select" value="" help=""> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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512 <option value="PdbWriteCharges">PdbWriteCharges</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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513 <option value="OldPrmtopFormat">OldPrmtopFormat</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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514 <option value="Gibbs">Gibbs</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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515 <option value="UseResIds">UseResIds</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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516 <option value="Charmm">Charmm</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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517 <option value="DeleteExtraPointAngles">DeleteExtraPointAngles</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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518 <option value="FlexibleWater">FlexibleWater</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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519 <option value="PBRadii">PBRadii</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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520 <option value="Dielectric">Dielectric</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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521 <option value="dipole_damp_factor">dipole_damp_factor</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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522 <option value="sceescalefactor">sceescalefactor</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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523 <option value="scnbscalefactor">scnbscalefactor</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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524 <option value="CMAP">CMAP</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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525 <option value="PHIPSIMAP">PHIPSIMAP</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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526 <option value="ipol">ipol</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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527 <option value="nocenter">nocenter</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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528 <option value="reorder_residues">reorder_residues</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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529 </param> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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530 </xml> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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531 <xml name="settingoptions"> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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532 <param name="usersetting" label="setting" type="select" help="If unsure of what to choose, please refer to the 'help' message for this command by scrolling down this page, to see which settings apply to each command."> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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533 <option value="on">ON</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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534 <option value="off">OFF</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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535 <option value="bondi">bondi</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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536 <option value="mbondi">mbondi</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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537 <option value="mbondi2">mbondi2</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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538 <option value="mbondi3">mbondi3</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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539 <option value="parse">parse</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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540 <option value="pbamber">pbamber</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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541 <option value="amber6">amber6</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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542 <option value="distance">distance</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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543 <option value="constant">constant</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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544 <option value="real">real</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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545 <option value="integer">integer</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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546 </param> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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547 </xml> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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548 <xml name="solvateparams"> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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549 <param name="arg_solute" label="solute UNIT" type="text" value="" help="This is the variable name for the target UNIT, which can be a protein, ligand, or any other unique molecular component of the system that is loaded into LEaP and you are now trying to solvate. "/> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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550 <param name="arg_solvent" label="solvent UNIT" type="text" value="" help="The UNIT name for the water model you would like to use. Options include TIP3PBOX, TIP4PBOX, TIP4PEWBOX, and TIP5PBOX. "/> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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551 <param name="arg_buffer" label="buffer value" type="text" value="" help="object"/> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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552 <param name="arg_closeness" label="closeness value" type="text" value="" help="This is used to control the extent to which solvent atoms overlap solute atoms. The default value is 1.0, which allows no overlap. "/> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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553 </xml> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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554 <xml name="amberfiles_conditional"> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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555 <conditional name="file_source"> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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556 <param name="file_source_selector" type="select" label="Select file source"> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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557 <option value="history">From history</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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558 <option value="builtin">From Built-in AmberTools data</option> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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559 </param> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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560 <when value="history"> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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561 <expand macro="loadfile" /> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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562 </when> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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563 <when value="builtin"> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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564 <expand macro="builtin_amberfiles" /> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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565 </when> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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566 </conditional> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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567 </xml> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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|
568 <xml name="citations"> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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569 <citations> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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|
570 <citation type="doi">10.1002/jcc.20290</citation> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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|
571 <citation type="bibtex"> |
0
a1a204464657
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
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parents:
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|
572 @misc{ambertools, author = {D.A. Case, I.Y. Ben-Shalom, S.R. Brozell, D.S. Cerutti, T.E. Cheatham, III, V.W.D. Cruzeiro, T.A. Darden, R.E. Duke, D. Ghoreishi, M.K. Gilson, H. Gohlke, A.W. Goetz, D. Greene, R Harris, N. Homeyer, S. Izadi, A. |
a1a204464657
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
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|
573 Kovalenko, T. Kurtzman, T.S. Lee, S. LeGrand, P. Li, C. Lin, J. Liu, T. Luchko, R. Luo, D.J. Mermelstein, K.M. Merz, Y. Miao, G. Monard, C. Nguyen, H. Nguyen, I. Omelyan, A. Onufriev, F. Pan, R. Qi, D.R. Roe, A. Roitberg, C. Sagui, S. Schott-Verdugo, |
a1a204464657
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
chemteam
parents:
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|
574 J. Shen, C.L. Simmerling, J. Smith, R. Salomon-Ferrer, J. Swails, R.C. Walker, J. Wang, H. Wei, R.M. Wolf, X. Wu, L. Xiao, D.M. York and P.A. Kollman }, year = {2018}, title = {AMBER 2018}, publisher = {University of California, San Francisco}, url = |
a1a204464657
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
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parents:
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|
575 {http://ambermd.org/CiteAmber.php}, }</citation> |
14
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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576 <yield/> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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577 </citations> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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578 </xml> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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579 <xml name="mmpbsa_citation"> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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580 <citation type="doi">10.1021/ct300418h</citation> |
ecc43bf27a49
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
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581 </xml> |
0
a1a204464657
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
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582 </macros> |