Repository revision
Select a revision to inspect and download versions of Galaxy utilities from this repository.

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: 3:2b82fc7bec67
This revision can be installed: True
Times cloned / installed: 369

Contents of this repository

Name Description Version Minimum Galaxy Version
to AMBER prmtop in preparation for MMGBSA/MMPBSA 20.15+galaxy1 16.01

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