Mercurial > repos > chemteam > gromacs_extract_topology
view test-data/posres_cid1.itp @ 0:9faa4f4b8b76 draft default tip
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/buildtools/topologyeditors commit ae026d4ea6fe2ebaa53611b86f9047941c7b899b"
author | chemteam |
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date | Thu, 27 Jan 2022 18:17:05 +0000 |
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[ position_restraints ] ; i funct fcx fcy fcz 1 1 1000 1000 1000 2 1 1000 1000 1000 3 1 1000 1000 1000 4 1 1000 1000 1000 5 1 1000 1000 1000 6 1 1000 1000 1000 7 1 1000 1000 1000 8 1 1000 1000 1000 9 1 1000 1000 1000 10 1 1000 1000 1000 11 1 1000 1000 1000 12 1 1000 1000 1000 13 1 1000 1000 1000 14 1 1000 1000 1000 15 1 1000 1000 1000 16 1 1000 1000 1000 17 1 1000 1000 1000 18 1 1000 1000 1000 19 1 1000 1000 1000 20 1 1000 1000 1000 21 1 1000 1000 1000 22 1 1000 1000 1000 23 1 1000 1000 1000 24 1 1000 1000 1000 25 1 1000 1000 1000 26 1 1000 1000 1000 27 1 1000 1000 1000 28 1 1000 1000 1000 29 1 1000 1000 1000 30 1 1000 1000 1000 31 1 1000 1000 1000 32 1 1000 1000 1000 33 1 1000 1000 1000 34 1 1000 1000 1000 35 1 1000 1000 1000 36 1 1000 1000 1000 37 1 1000 1000 1000 38 1 1000 1000 1000 39 1 1000 1000 1000 40 1 1000 1000 1000 41 1 1000 1000 1000 42 1 1000 1000 1000