Mercurial > repos > chemteam > ambertools_acpype

annotate test-data/LigA.mol2 @ 3:c6afbb28f547 draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit a68f9fb01e0cfff122aef8ddce5c866c687a4f9a"
author chemteam
date Fri, 28 Feb 2020 03:48:10 -0500
parents 2e202f6c3034
children
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2e202f6c3034 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
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1 @<TRIPOS>MOLECULE
2e202f6c3034 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
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2 LigA
2e202f6c3034 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
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3 24 24 1 0 0
2e202f6c3034 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
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4 SMALL
2e202f6c3034 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
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5 USER_CHARGES
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2e202f6c3034 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
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8 @<TRIPOS>ATOM
2e202f6c3034 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
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9 1 C 49.2110 26.9920 85.5530 C.2 1 <1> -0.3000
2e202f6c3034 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
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10 2 H 49.1050 28.0330 85.7020 H 1 <1> 0.1500
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11 3 H 48.8320 26.6060 84.6410 H 1 <1> 0.1500
2e202f6c3034 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
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12 4 C 49.8460 26.1960 86.4430 C.2 1 <1> -0.1733
2e202f6c3034 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
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13 5 C 50.0590 24.7460 86.2630 C.2 1 <1> 1.0500
2e202f6c3034 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
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14 6 O 50.4810 24.0440 87.2160 O.co2 1 <1> -0.9000
2e202f6c3034 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
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15 7 O 49.8330 24.2110 85.1490 O.co2 1 <1> -0.9000
2e202f6c3034 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
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16 8 O 50.3730 26.8140 87.5890 O.3 1 <1> -0.3567
2e202f6c3034 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
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17 9 C 51.7280 27.3660 87.5930 C.3 1 <1> 0.3382
2e202f6c3034 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
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18 10 H 51.8840 27.9250 88.5040 H 1 <1> 0.0800
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19 11 C 51.8170 28.2920 86.3980 C.2 1 <1> -0.2882
2e202f6c3034 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
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20 12 H 51.3990 29.2560 86.5300 H 1 <1> 0.1500
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21 13 C 52.1840 27.8630 85.1670 C.2 1 <1> -0.2500
2e202f6c3034 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
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22 14 C 52.8190 26.5610 85.0450 C.2 1 <1> -0.1500
2e202f6c3034 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
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23 15 H 53.0370 26.2220 84.0630 H 1 <1> 0.1500
2e202f6c3034 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
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24 16 C 53.1170 25.8090 86.1190 C.2 1 <1> -0.2882
2e202f6c3034 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
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25 17 H 53.5700 24.8590 86.0130 H 1 <1> 0.1500
2e202f6c3034 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
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26 18 C 52.7610 26.1980 87.5410 C.3 1 <1> 0.3382
2e202f6c3034 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
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27 19 H 52.3530 25.3480 88.0710 H 1 <1> 0.0800
2e202f6c3034 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
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28 20 O 54.0020 26.6280 88.1730 O.3 1 <1> -0.6800
2e202f6c3034 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
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29 21 H 54.4570 27.1880 87.5220 H 1 <1> 0.4000
2e202f6c3034 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
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30 22 C 51.9410 28.6780 83.9640 C.2 1 <1> 1.0500
2e202f6c3034 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
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31 23 O 51.9100 29.9280 84.0860 O.co2 1 <1> -0.9000
2e202f6c3034 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
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32 24 O 51.8570 28.1570 82.8230 O.co2 1 <1> -0.9000
2e202f6c3034 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
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33 @<TRIPOS>BOND
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34 1 1 2 1
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35 2 1 3 1
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36 3 1 4 2
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38 5 4 8 1
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39 6 5 6 ar
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40 7 5 7 ar
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45 12 11 12 1
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47 14 13 14 1
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49 16 14 15 1
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50 17 14 16 2
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51 18 16 17 1
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53 20 18 19 1
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54 21 18 20 1
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55 22 20 21 1
2e202f6c3034 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
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56 23 22 23 ar
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57 24 22 24 ar
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58 @<TRIPOS>SUBSTRUCTURE
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59 1 **** 13 GROUP 4 **** **** 0
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61 # MOE 2016.08 (io_trps.svl 2016.04)