Repository revision
repository tip
Select a revision to inspect and download versions of Galaxy utilities from this repository.

Repository mdanalysis_rdf
Name: mdanalysis_rdf
Owner: chemteam
Synopsis: Wrapper for the MDAnalysis package: RDF 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_rdf/49076afc90b1
Clone this repository: hg clone https://toolshed.g2.bx.psu.edu/repos/chemteam/mdanalysis_rdf
Type: unrestricted
Revision: 9:49076afc90b1
This revision can be installed: True
Times cloned / installed: 414

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
- Radial Distribution Function between two atoms @VERSION@ 16.01

Categories
Computational chemistry - Tools for use in computational chemistry