Mercurial > repos > chemteam > ambertools_parmchk2
comparison test-data/leap_testfile.txt @ 14:ecc43bf27a49 draft default tip
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
| author | chemteam |
|---|---|
| date | Thu, 27 Jan 2022 17:19:33 +0000 |
| parents | |
| children |
comparison
equal
deleted
inserted
replaced
| 13:0c0104b3d5da | 14:ecc43bf27a49 |
|---|---|
| 1 source oldff/leaprc.ff14SB | |
| 2 loadAmberParams frcmod.ff14SB | |
| 3 loadAmberParams frcmod.ionsjc_tip4pew | |
| 4 loadAmberPrep sample.dat | |
| 5 loadAmberParams sample.dat | |
| 6 mol = loadPdb sample.dat | |
| 7 bond mol.114.ZN mol.5.SG | |
| 8 set mol box 12 | |
| 9 addIons mol Cl- 0 | |
| 10 addIons mol Na+ 0 | |
| 11 saveAmberParm mol out/saveAmberParm_topologyfilename_9_1.prmtop out/saveAmberParm_coordinatefilename_9_2.inpcrd | |
| 12 savePdb mol out/savePdb_filename_10_1.pdb | |
| 13 quit | |
| 14 |