Repository acpype_amber2gromacs
Owner: chemteam
Synopsis: Wrapper for the AmberTools package: Convert Amber topology and coordinate files to GROMACS format
AmberTools (http://ambermd.org/AmberTools.php) is a set of packages than can be to create forcefields (antechamber), prepare molecules(tleap) and much more.
Type: unrestricted
Revision: 1:5b4ae74b7f0b
This revision can be installed: True
Times cloned / installed: 52

Contents of this repository

Name Description Version Minimum Galaxy Version
using acpype 21.10+galaxy0 16.01

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