Mercurial > repos > chemteam > ambertools_parmchk2

view test-data/LigA_output.txt @ 5:f44f70251398 draft default tip

Find changesets by keywords (author, files, the commit message), revision number or hash, or revset expression.
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3664d8011044773cc3250ce15d712d97b0b91373"
author chemteam
date Tue, 07 Apr 2020 11:52:34 +0000
parents e69259eb42f0
children
line wrap: on
line source

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