Mercurial > repos > chemteam > gmx_rmsf
annotate test-data/posre_cl.itp @ 0:f261fded9631 draft default tip
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 1310371ed706e7cf287c848363102f8a476647de
author | chemteam |
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date | Mon, 24 Oct 2022 22:35:01 +0000 |
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f261fded9631
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 1310371ed706e7cf287c848363102f8a476647de
chemteam
parents:
diff
changeset
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1 |
f261fded9631
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 1310371ed706e7cf287c848363102f8a476647de
chemteam
parents:
diff
changeset
|
2 [ position_restraints ] |
f261fded9631
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 1310371ed706e7cf287c848363102f8a476647de
chemteam
parents:
diff
changeset
|
3 ; i funct fcx fcy fcz |
f261fded9631
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 1310371ed706e7cf287c848363102f8a476647de
chemteam
parents:
diff
changeset
|
4 93 1 500 600 700 |
f261fded9631
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 1310371ed706e7cf287c848363102f8a476647de
chemteam
parents:
diff
changeset
|
5 94 1 500 600 700 |