rendered paste body<?xml version="1.0" ?><!DOCTYPE PISI SYSTEM "http://www.pardus.org.tr/projeler/pisi/pisi-spec.dtd"><PISI> <Source> <Name>mmtk</Name> <Homepage>http://dirac.cnrs-orleans.fr/MMTK/</Homepage> <Packager> <Name>Recep Kırmızı</Name> <Email>rkirmizi@gmail.com</Email> </Packager> <License>GPL</License> <IsA>app:gui</IsA> <Summary>The Molecular Modelling Toolkit (MMTK) is an Open Source program library for molecular simulation applications.</Summary> <Archive sha1sum="3b6bb8d09b6eecf6f2f03ff63843a758a9d4838e" type="targz">http://sourcesup.cru.fr/frs/download.php/1412/MMTK-2.4.10.tar.gz</Archive> <BuildDependencies> <Dependency>numeric</Dependency> <Dependency>netcdf</Dependency> <Dependency>scientificpython</Dependency> </BuildDependencies> </Source> <Package> <Name>mmtk</Name> <Files> <Path fileType="executable">/usr/bin</Path> <Path fileType="header">/usr/include</Path> <Path fileType="library">/usr/lib</Path> <Path fileType="doc">/usr/share/doc</Path> </Files> </Package> <History> <Update release="1"> <Date>2007-07-23</Date> <Version>2.4.10</Version> <Comment>First Release</Comment> <Name>Recep Kırmızı</Name> <Email>rkirmizi@gmail.com</Email> </Update> </History></PISI>