Repository revision
Select a revision to inspect and download versions of Galaxy utilities from this repository.

Repository ambertools_antechamber
Owner: chemteam
Synopsis: Wrapper for the AmberTools package: AnteChamber
AmberTools ( is a set of packages than can be to create forcefields (antechamber), prepare molecules(tleap) and much more.
Type: unrestricted
Revision: 8:04f6bb5fe7c7
This revision can be installed: True
Times cloned / installed: 2335

Contents of this repository

Name Description Version Minimum Galaxy Version
- Amber's molecular input file processor 20.15+galaxy0 16.01

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