Repository mdanalysis_ramachandran_protein
Name: mdanalysis_ramachandran_protein
Owner: chemteam
Synopsis: Wrapper for the MDAnalysis package: Ramachandran Analysis
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: https://toolshed.g2.bx.psu.edu/view/chemteam/mdanalysis_ramachandran_protein/060b9d9ec8cf
Clone this repository: hg clone https://toolshed.g2.bx.psu.edu/repos/chemteam/mdanalysis_ramachandran_protein
Type: unrestricted
Revision: 2:060b9d9ec8cf
This revision can be installed: True
Times cloned / installed: 222

Contents of this repository

Valid tools - click the name to preview the tool and use the pop-up menu to inspect all metadata
Name Description Version Minimum Galaxy Version
- Ramachandran plot for proteins 1.0.0+galaxy0 16.01

Categories
Computational chemistry - Tools for use in computational chemistry