INTERNATIONAL TABLES

for CRYSTALLOGRAPHY

Volume G

Definition and Exchange of Crystallographic Data

mmLib

Description

mmLib is a Python toolkit for bioinformatics applications.

The Python Macromolecular Library mmLib is a collection of Python modules for the examination and manipulation of macromolecular structures, and the files which describe them. It includes an mmCIF parser and data structure into which mmCIF files can be loaded for manipulation and examination.

Distribution

If you wish to install and use this software you should always download the most up-to-date version from the above Web site. The links below are to the copies on this CD-ROM, which are suitable for browsing or for use if the Web site is not available. However, they may be out of date and lack the full functionality of the latest version.

Status

mmLib is under active community development as a Source Forge project. The version distributed here is 0.9 of November 2004. Bug reports and feedback should be directed to [email protected].

Language and platform

The software is written in Python for cross-platform implementation. The library requires a version of Python later than 2.2.1 and Numerical Python later than 22.0. Included sample applications also require the open-source libraries PyOpenGL, gtk, PyGtk, GtkGLExt and PyGtkGLExt.

Documentation

Terms and conditions of use

Copyright in the software © the authors
Authors: Ethan Merritt and Jay Painter

Use of this software is governed by an open-source licence. Queries concerning any other use should be directed to [email protected].

References

Painter, J. & Merritt, E. (2004). mmLib Python toolkit for manipulating annotated structural models of biological macromolecules. J. Appl. Cryst. 37, 174-178.