Repository mdanalysis_ramachandran_protein
Owner: chemteam
Synopsis: Wrapper for the MDAnalysis package: Ramachandran Analysis
MDAnalysis ( 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. 
Type: unrestricted
Revision: 2:060b9d9ec8cf
This revision can be installed: True
Times cloned / installed: 213

Contents of this repository

Name Description Version Minimum Galaxy Version
- Ramachandran plot for proteins 1.0.0+galaxy0 16.01

Computational chemistry - Tools for use in computational chemistry