# $Id: Portfile 37000 2008-05-22 17:02:35Z simon@macports.org $

PortSystem          1.0

name                jmol
version             11.4.3
categories          science
platforms           darwin
maintainers         simon openmaintainer
description         An open-source Java viewer for chemical structures in 3D
long_description    Jmol is a free, open source molecule viewer for \
                    students, educators, and researchers in chemistry and \
                    biochemistry. \
                    \
                    This port only installs the Jmol application, not the \
                    applet or developer version. If you want to use it, \
                    please download it from the Jmol homepage.

homepage            http://jmol.sourceforge.net/
master_sites        sourceforge

distname            ${name}-${version}-binary
checksums           md5 032e43251270baeed4730a40ac686eb1 \
                    sha1 6b13983103e12b66883de8536311d7e9b7f77ef2 \
                    rmd160 1c9410cf07deaf140a2b1497214c6e3f8045d178
worksrcdir          ${name}-${version}

depends_run         bin:java:kaffe

use_configure       no

post-patch {
    reinplace "s|/usr/share/jmol/|${prefix}/share/java/jmol/|g" \
        ${worksrcpath}/jmol
}

build {}

destroot {
    # install the jmol script:
    xinstall ${worksrcpath}/jmol ${destroot}${prefix}/bin
    # install the jmol java files:
    xinstall -d ${destroot}${prefix}/share/java/jmol
    foreach jar [glob ${worksrcpath}/*.jar] {
        xinstall $jar ${destroot}${prefix}/share/java/jmol
    }
}

livecheck.check     regex
livecheck.url       http://sourceforge.net/project/showfiles.php?group_id=23629
livecheck.regex     {version (11[0-9a-zA-Z.]+)}