mmtk stable port information

Package: mmtk
Version: 2.4.4
Revision: 1002
Source: http://starship.python.net/crew/hinsen/MMTK/MMTK-%v.tar.gz
Source-MD5: c8792f57f2fc5e877d980272a8171626
Depends: numeric-py26, scientificpython-py26, netcdf-bin (>= 3.6.0-1002)
Description: Molecular Modelling Toolkit
DescDetail: <<
The Molecular Modelling Toolkit (MMTK) is an Open Source program
library for molecular simulation applications. In addition to providing
ready-to-use implementations of standard algorithms, MMTK serves as a
code basis that can be easily extended and modified to deal with
standard and non-standard problems in molecular simulations.
<<
Maintainer: Konrad Hinsen
DocFiles: README LICENSE
PatchScript: <<
#!/bin/zsh -efv
perl -pi.bak -e 's/include //g' **/*.c
perl -pi.bak -e 's/include //g' **/*.h
<<
CompileScript: <<
%p/bin/python2.6 setup.py build
<<
InstallScript: <<
%p/bin/python2.6 setup.py install --root %d
mkdir -p %i/share/doc/%n/HTML
mkdir -p %i/share/doc/%n/PDF
mkdir -p %i/share/doc/%n/XML
cp -R Examples %i/share/doc/%n
cp -R Doc/HTML %i/share/doc/%n
cp -R Doc/PDF %i/share/doc/%n
cp -R Doc/XML %i/share/doc/%n
<<
License: OSI-Approved
HomePage: http://dirac.cnrs-orleans.fr/MMTK/