Mercurial > repos > chemteam > gmx_merge_topology_files
view test-data/posres.itp @ 10:ced8ec975548 draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
author | chemteam |
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date | Wed, 20 May 2020 13:02:17 -0400 |
parents | 33ed3c26b8c2 |
children |
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; In this topology include file, you will find position restraint ; entries for all the heavy atoms in your original pdb file. ; This means that all the protons which were added by pdb2gmx are ; not restrained. [ position_restraints ] ; atom type fx fy fz 1 1 1000 1000 1000 5 1 1000 1000 1000 7 1 1000 1000 1000 10 1 1000 1000 1000 13 1 1000 1000 1000 16 1 1000 1000 1000 19 1 1000 1000 1000 23 1 1000 1000 1000 24 1 1000 1000 1000 25 1 1000 1000 1000 27 1 1000 1000 1000 29 1 1000 1000 1000 31 1 1000 1000 1000 35 1 1000 1000 1000 39 1 1000 1000 1000 40 1 1000 1000 1000 41 1 1000 1000 1000 43 1 1000 1000 1000 45 1 1000 1000 1000 48 1 1000 1000 1000 49 1 1000 1000 1000 51 1 1000 1000 1000 53 1 1000 1000 1000 55 1 1000 1000 1000 57 1 1000 1000 1000 59 1 1000 1000 1000 60 1 1000 1000 1000 61 1 1000 1000 1000 63 1 1000 1000 1000 66 1 1000 1000 1000 67 1 1000 1000 1000 68 1 1000 1000 1000 70 1 1000 1000 1000 72 1 1000 1000 1000 75 1 1000 1000 1000 78 1 1000 1000 1000 81 1 1000 1000 1000 83 1 1000 1000 1000 84 1 1000 1000 1000 87 1 1000 1000 1000 90 1 1000 1000 1000 91 1 1000 1000 1000 92 1 1000 1000 1000