Mercurial > repos > chemteam > parmconv
view test-data/LigA_output.txt @ 5:e99af9b44cbb draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit aa5e1ad9fb06855dddc66b6cdfa2e5724c251c53"
author | chemteam |
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date | Wed, 14 Jul 2021 11:29:14 +0000 |
parents | 6c6cecf51bd0 |
children |
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Remark line goes here MASS BOND ANGLE DIHE IMPROPER c2-ha-c2-ha 1.1 180.0 2.0 Using the default value c2-c2-c2-os 1.1 180.0 2.0 Using the default value c2-o -c2-o 1.1 180.0 2.0 Using the default value c2-c3-c2-ha 1.1 180.0 2.0 Using the default value c2-c2-c2-c2 1.1 180.0 2.0 Using the default value c2-c2-c2-ha 1.1 180.0 2.0 Using the default value NONBON