[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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