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Repository biomd_rmsd_clustering
Owner: chemteam
Synopsis: Wrapper for the package: Hierarchical clustering
Tools for MD analysis developed by the Biomolecular Dynamics group ( at the University of Freiburg, including dimensionality reduction, clustering, Langevin simulations and dcTMD
Content homepage:
Type: unrestricted
Revision: 1:b001ebc8bf58
This revision can be installed: True
Times cloned / installed: 137

Contents of this repository

Name Description Version Minimum Galaxy Version
from MD RMSD matrix data 16.01

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