Bug#340160: RFP: pymmlib -- Python Macromolecular Library

[LI Daobing <lidaobing@gmail.com>]

Package: wnpp
Severity: wishlist

* Package name    : pymmlib
  Version         : 0.9.7
  Upstream Author : Dr. Ethan Merritt <merritt@u.washington.edu>, Jay Painter <jpaint@u.washington.edu>
* URL             : http://pymmlib.sourceforge.net/
* License         : The Artistic License
  Description     : Python Macromolecular Library

The 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. It 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 data structure describing biological macromolecules,
and an OpenGL molecular viewer. 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.
  
-- System Information:
Debian Release: testing/unstable
  APT prefers unstable
  APT policy: (500, 'unstable'), (1, 'experimental')
Architecture: i386 (i686)
Shell:  /bin/sh linked to /bin/bash
Kernel: Linux 2.6.14-1-686-smp
Locale: LANG=en_US.UTF-8, LC_CTYPE=zh_CN.UTF-8 (charmap=UTF-8)