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Repository ambertools_acpype
Owner: chemteam
Synopsis: Wrapper for the AmberTools package: Generate MD topologies for small molecules
AmberTools ( is a set of packages than can be to create forcefields (antechamber), prepare molecules(tleap) and much more.
Type: unrestricted
Revision: 13:095ad4d096d1
This revision can be installed: True
Times cloned / installed: 2620

Contents of this repository

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

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