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Repository biopdb_align_and_rmsd
Owner: chemteam
Synopsis: Wrapper for Biopython's Bio.PDB package: Align structures and compute relative RMSDs
Biophython (https://biopython.org/) is a collection of modules for dealing with biological data in Python. This particular set of tools uses the Bio.PDB package to analyze and compare protein structures.
Content homepage: https://biopython.org/
Type: unrestricted
Revision: 1:a40867ca69fe
This revision can be installed: True
Times cloned / installed: 69

Contents of this repository

Name Description Version Minimum Galaxy Version
using Biopython 1.79+galaxy1 16.01

Categories
Computational chemistry - Tools for use in computational chemistry