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Repository mdanalysis_ramachandran_plot
Name: mdanalysis_ramachandran_plot
Owner: chemteam
Synopsis: Wrapper for the MDAnalysis package: Ramachandran Plots
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_ramachandran_plot/d710c7f00ae6
Clone this repository: hg clone https://toolshed.g2.bx.psu.edu/repos/chemteam/mdanalysis_ramachandran_plot
Type: unrestricted
Revision: 0:d710c7f00ae6
This revision can be installed: True
Times cloned / installed: 374

Contents of this repository

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Name Description Version Minimum Galaxy Version
Calculate and plot the distribution of two diheadrals in a trajectory 0.1.3 16.01

Categories
Computational chemistry - Tools for use in computational chemistry