-
Notifications
You must be signed in to change notification settings - Fork 3
Python utilities for handling Rosetta output and PDB files
License
decarboxy/py_protein_utils
Folders and files
Name | Name | Last commit message | Last commit date | |
---|---|---|---|---|
Repository files navigation
This is a collection of classes and scripts that are useful for parsing and analyzing the results of rosetta simulations. The library depends on Biopython, which can be downloaded from http://www.biopython.org To use the graphics package, you will also need to install matplotlib from http://matplotlib.sourceforge.net The library is divided into 3 packages: graphics - Classes and functions for graphical output (requires matplotlib) rosetta - Classes and functions for parsing file formats specific to rosetta protein - Classes and functions for manipulation protein structural data (requires biopython) to install this package type: python setup.py install --install-scripts=/script/install/directory To get the latest version, go to: https://github.com/decarboxy/py_protein_utils/
About
Python utilities for handling Rosetta output and PDB files
Resources
License
Stars
Watchers
Forks
Packages 0
No packages published