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Repository md_converter
Name: md_converter
Owner: chemteam
Synopsis: A tool for slicing trajectory files using MDTraj.
A tool for slicing trajectory files using MDTraj, from GROMACS, CHARMM and NAMD. PDB and DCD formats are currently supported. 
Development repository: https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/mdslicer
Link to this repository revision: https://toolshed.g2.bx.psu.edu/view/chemteam/md_converter/acce5039ece7
Clone this repository: hg clone https://toolshed.g2.bx.psu.edu/repos/chemteam/md_converter
Type: unrestricted
Revision: 0:acce5039ece7
This revision can be installed: True
Times cloned / installed: 1444

Contents of this repository

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Name Description Version Minimum Galaxy Version
- interconvert between MD trajectory or structure file formats. 1.9.1 16.01

Categories
Molecular Dynamics - Tools for studying the physical movements of atoms and molecules
Computational chemistry - Tools for use in computational chemistry