[121063] trunk/dports/science

[mf2k at macports.org]

Revision: 121063
          https://trac.macports.org/changeset/121063
Author:   mf2k at macports.org
Date:     2014-06-16 12:13:11 -0700 (Mon, 16 Jun 2014)
Log Message:
-----------
chemkit: New port. (#40362)

Added Paths:
-----------
    trunk/dports/science/chemkit/
    trunk/dports/science/chemkit/Portfile

Added: trunk/dports/science/chemkit/Portfile
===================================================================
--- trunk/dports/science/chemkit/Portfile	                        (rev 0)
+++ trunk/dports/science/chemkit/Portfile	2014-06-16 19:13:11 UTC (rev 121063)
@@ -0,0 +1,29 @@
+# -*- coding: utf-8; mode: tcl; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*- vim:fenc=utf-8:ft=tcl:et:sw=4:ts=4:sts=4
+# $Id$
+
+PortSystem          1.0
+PortGroup           cmake 1.0
+
+name                chemkit
+version             0.1
+set branch          [join [lrange [split ${version} .] 0 1] .]
+
+categories          science chemistry
+maintainers         nomaintainer
+platforms           darwin macosx
+license             BSD
+
+description         Chemkit is an open-source C++ library for molecular modelling, \
+                    cheminformatics, and molecular visualization.
+long_description    ${description}
+
+homepage            http://wiki.chemkit.org/Main_Page
+master_sites        http://sourceforge.net/projects/${name}/files/
+worksrcdir          ${name}
+
+checksums           rmd160  9e214dd1eb9908a6161308b8ae2bb2fd3b623548 \
+                    sha256  bec718ce4ae2fcb4cda63004d05a6e6bf65c1887179f665fcee118cbe7bec11b
+
+depends_lib-append  port:boost \
+                    port:eigen3 \
+                    port:qt4-mac


Property changes on: trunk/dports/science/chemkit/Portfile
___________________________________________________________________
Added: svn:keywords
   + Id
Added: svn:eol-style
   + native
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