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Repository 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.
Type: unrestricted
Revision: 2:00ff41b1d49a
This revision can be installed: True
Times cloned / installed: 660

Contents of this repository

Name Description Version Minimum Galaxy Version
- Amber's parameter checker 19.0.1 16.01

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