Repository acpype_amber2gromacs
Name: 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.
Content homepage: http://ambermd.org/AmberTools.php
Development repository: https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/
Link to this repository: https://toolshed.g2.bx.psu.edu/view/chemteam/acpype_amber2gromacs/5b4ae74b7f0b
Clone this repository: hg clone https://toolshed.g2.bx.psu.edu/repos/chemteam/acpype_amber2gromacs
Type: unrestricted
Revision: 1:5b4ae74b7f0b
This revision can be installed: True
Times cloned / installed: 160

Contents of this repository

Valid tools - click the name to preview the tool and use the pop-up menu to inspect all metadata
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