[143310] trunk/dports/science/gromacs/Portfile

dstrubbe at macports.org dstrubbe at macports.org
Sat Dec 12 09:26:44 PST 2015


Revision: 143310
          https://trac.macports.org/changeset/143310
Author:   dstrubbe at macports.org
Date:     2015-12-10 10:58:34 -0800 (Thu, 10 Dec 2015)
Log Message:
-----------
gromacs: Clarify license; comments.

Modified Paths:
--------------
    trunk/dports/science/gromacs/Portfile

Modified: trunk/dports/science/gromacs/Portfile
===================================================================
--- trunk/dports/science/gromacs/Portfile	2015-12-10 16:45:29 UTC (rev 143309)
+++ trunk/dports/science/gromacs/Portfile	2015-12-10 18:58:34 UTC (rev 143310)
@@ -7,7 +7,7 @@
 name                gromacs
 version             4.5.6
 categories          science math
-license             gpl
+license             GPL-2
 maintainers         nomaintainer
 description         The World's fastest Molecular Dynamics package
 long_description    GROMACS is a versatile package to perform molecular \
@@ -17,7 +17,7 @@
                     have a lot of complicated bonded interactions, but since GROMACS is \
                     extremely fast at calculating the nonbonded interactions (that \
                     usually dominate simulations) many groups are also using it for \
-                    research on non-biological systems, e.g. polymers
+                    research on non-biological systems, e.g. polymers.
 platforms           darwin
 
 homepage            http://www.gromacs.org/
@@ -46,6 +46,9 @@
     configure.args-append   --with-gsl
 }
 
+# --enable-fortran?
+
+# FIXME: add mpich; use MPI portgroup. Also, probably this does nothing?
 variant openmpi description {build using openmpi parallelization} {
     depends_lib-append      port:openmpi
     configure.args-append   --enable-mpi
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