Mercurial > repos > chemteam > acpype_amber2gromacs
view test-data/LigA_output.txt @ 1:5b4ae74b7f0b draft default tip
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
author | chemteam |
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date | Thu, 27 Jan 2022 17:19:05 +0000 |
parents | 79c856227ff1 |
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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