Mercurial > repos > chemteam > parmconv
view test-data/LigA_output.txt @ 3:2b82fc7bec67 draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit cc13bd32ef2d80b01dc197a3ca120a4ff9f0dacc"
author | chemteam |
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date | Fri, 12 Mar 2021 12:32:24 +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