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<?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>