Mercurial > repos > chemteam > gmx_trj

annotate test-data/posre_cl.itp @ 0:bb0053c4e4f2 draft

Find changesets by keywords (author, files, the commit message), revision number or hash, or revset expression.
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 03127e495a0a1a022928c1a03527974c9e81b5a1"
author chemteam
date Tue, 21 Jan 2020 07:29:43 -0500
parents
children 9363254ef848
Ignore whitespace changes - Everywhere: Within whitespace: At end of lines:
rev   line source
0
bb0053c4e4f2 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 03127e495a0a1a022928c1a03527974c9e81b5a1"
chemteam
parents:
diff changeset
1 ; position restraints for CL of LYSOZYME in water
bb0053c4e4f2 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 03127e495a0a1a022928c1a03527974c9e81b5a1"
chemteam
parents:
diff changeset
2
bb0053c4e4f2 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 03127e495a0a1a022928c1a03527974c9e81b5a1"
chemteam
parents:
diff changeset
3 [ position_restraints ]
bb0053c4e4f2 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 03127e495a0a1a022928c1a03527974c9e81b5a1"
chemteam
parents:
diff changeset
4 ; i funct fcx fcy fcz
bb0053c4e4f2 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 03127e495a0a1a022928c1a03527974c9e81b5a1"
chemteam
parents:
diff changeset
5 38369 1 500 600 700
bb0053c4e4f2 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 03127e495a0a1a022928c1a03527974c9e81b5a1"
chemteam
parents:
diff changeset
6 38370 1 500 600 700
bb0053c4e4f2 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 03127e495a0a1a022928c1a03527974c9e81b5a1"
chemteam
parents:
diff changeset
7 38371 1 500 600 700
bb0053c4e4f2 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 03127e495a0a1a022928c1a03527974c9e81b5a1"
chemteam
parents:
diff changeset
8 38372 1 500 600 700
bb0053c4e4f2 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 03127e495a0a1a022928c1a03527974c9e81b5a1"
chemteam
parents:
diff changeset
9 38373 1 500 600 700
bb0053c4e4f2 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 03127e495a0a1a022928c1a03527974c9e81b5a1"
chemteam
parents:
diff changeset
10 38374 1 500 600 700
bb0053c4e4f2 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 03127e495a0a1a022928c1a03527974c9e81b5a1"
chemteam
parents:
diff changeset
11 38375 1 500 600 700
bb0053c4e4f2 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 03127e495a0a1a022928c1a03527974c9e81b5a1"
chemteam
parents:
diff changeset
12 38376 1 500 600 700