Mercurial > repos > chemteam > ambertools_acpype

view test-data/LigA_output.txt @ 8:710301bc46fa draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit fe0c452249565047df8ac0a6f5956fe8ea0cd60d"
author chemteam
date Wed, 09 Jun 2021 09:55:04 +0000
parents 2e202f6c3034
children
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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