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Repository mdanalysis_extract_rmsd

Name: mdanalysis_extract_rmsd

Owner: chemteam

Synopsis: Wrapper for the MDAnalysis package: Extract RMSD distance matrix data

Detailed description:

MDAnalysis (https://www.mdanalysis.org) is a Python toolkit to analyze molecular dynamics trajectories generated by a wide range of popular simulation packages including DL_Poly, CHARMM, Amber, NAMD, LAMMPS, and Gromacs.

Content homepage: https://github.com/MDAnalysis/mdanalysis

Development repository: https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/

Link to this repository revision: https://toolshed.g2.bx.psu.edu/view/chemteam/mdanalysis_extract_rmsd/8f6ad93973cb

Clone this repository: hg clone https://toolshed.g2.bx.psu.edu/repos/chemteam/mdanalysis_extract_rmsd

Type: unrestricted

Revision: 1:8f6ad93973cb

This revision can be installed: True

Times cloned / installed: 207