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Repository parmconv
Name: parmconv
Owner: chemteam
Synopsis: Wrapper for the AmberTools package: Convert Parameters
AmberTools ( is a set of packages than can be to create forcefields (antechamber), prepare molecules(tleap) and much more.
Type: unrestricted
Revision: 6:88658acb9337
This revision can be installed: True
Times cloned / installed: 1065

Contents of this repository

Name Description Version Minimum Galaxy Version
to AMBER prmtop in preparation for MMGBSA/MMPBSA 21.7+galaxy0 16.01

Molecular Dynamics - Tools for studying the physical movements of atoms and molecules
Computational chemistry - Tools for use in computational chemistry