Python Macromolecular Library 1.0.0

Python Macromolecular Library is a software toolkit and library of routines for the analysis of macromolecular structural models
Python Macromolecular Library (mmLib) is a software toolkit and library of routines for the analysis and manipulation of macromolecular structural models, implemented in the Python programming language.

Python Macromolecular Library is accessed via a layered, object-oriented application programming interface, and provides a range of useful software components for parsing mmCIF, and PDB files, a library of atomic elements and monomers, an object-oriented

The mmLib data model is designed to provide easy access to the various levels of detail needed to implement high-level application programs for macromolecular crystallography, NMR, modeling, and visualization.

This includes specialized classes for proteins, DNA, amino acids, and nucleic acids. Also included is a extensive monomer library, element library, and specialized classes for performing unit cell calculations combined with a full space group library.

Requirements:

Python >= 2.2.1
Numerical Python >= 22.0
PyOpenGL >= 2.0.0.44
Gtk 2.0.x or 2.2.x
PyGtk >= 1.99.16
GtkGlExt >= 0.7.1
PyGtkGlExt >= 0.0.2

What's New in This Release:

Support for numpy 1.x and NumericPython support for CIF files.

last updated on:
May 22nd, 2007, 15:35 GMT
price:
FREE!
developed by:
Jay Painter
license type:
Artistic License 
category:
ROOT \ Science and Engineering \ Bioinformatics

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