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Repository ambertools_parmchk2
Name: ambertools_parmchk2
Owner: chemteam
Synopsis: Wrapper for the AmberTools package: ParmChk2
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://eddie.galaxyproject.org/view/chemteam/ambertools_parmchk2/f44f70251398
Clone this repository: hg clone https://eddie.galaxyproject.org/repos/chemteam/ambertools_parmchk2
Type: unrestricted
Revision: 5:f44f70251398
This revision can be installed: True
Times cloned / installed: 44

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
- Amber's parameter checker 19.11 16.01

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