Mercurial > repos > chemteam > gmx_sim
annotate test-data/posre_cl.itp @ 21:c0c9a5024177 draft default tip
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 4bffc6aa89cd0e6d6435a6e571b3836eaab076f1
author | chemteam |
---|---|
date | Mon, 24 Oct 2022 22:35:05 +0000 |
parents | a97dcfc23b4b |
children |
rev | line source |
---|---|
2
5642f48f5698
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit a71d03531d57b87b5e3ce40ee7d974fbe53a1dfa"
chemteam
parents:
diff
changeset
|
1 |
5642f48f5698
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit a71d03531d57b87b5e3ce40ee7d974fbe53a1dfa"
chemteam
parents:
diff
changeset
|
2 [ position_restraints ] |
5642f48f5698
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit a71d03531d57b87b5e3ce40ee7d974fbe53a1dfa"
chemteam
parents:
diff
changeset
|
3 ; i funct fcx fcy fcz |
9
a97dcfc23b4b
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
chemteam
parents:
2
diff
changeset
|
4 93 1 500 600 700 |
a97dcfc23b4b
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
chemteam
parents:
2
diff
changeset
|
5 94 1 500 600 700 |