Mercurial > repos > chemteam > gromacs_extract_topology
annotate test-data/water_nonbondedparams.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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0
9faa4f4b8b76
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/buildtools/topologyeditors commit ae026d4ea6fe2ebaa53611b86f9047941c7b899b"
chemteam
parents:
diff
changeset
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1 HW_tip4pew 1 1.008 0.0000 A 0.00000e+00 0.00000e+00 |
9faa4f4b8b76
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/buildtools/topologyeditors commit ae026d4ea6fe2ebaa53611b86f9047941c7b899b"
chemteam
parents:
diff
changeset
|
2 OW_tip4pew 8 16.00 0.0000 A 3.16435e-01 6.80946e-01 |
9faa4f4b8b76
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/buildtools/topologyeditors commit ae026d4ea6fe2ebaa53611b86f9047941c7b899b"
chemteam
parents:
diff
changeset
|
3 MW 0 0.0000 0.0000 D 0.00000e+00 0.00000e+00 |