[108344] trunk/dports/science
mojca at macports.org
mojca at macports.org
Sat Jul 20 04:27:41 PDT 2013
Revision: 108344
https://trac.macports.org/changeset/108344
Author: mojca at macports.org
Date: 2013-07-20 04:27:41 -0700 (Sat, 20 Jul 2013)
Log Message:
-----------
gromacs(-double): whitespace / add modeline / sha256 checksums
Modified Paths:
--------------
trunk/dports/science/gromacs/Portfile
trunk/dports/science/gromacs-double/Portfile
Modified: trunk/dports/science/gromacs/Portfile
===================================================================
--- trunk/dports/science/gromacs/Portfile 2013-07-20 08:34:21 UTC (rev 108343)
+++ trunk/dports/science/gromacs/Portfile 2013-07-20 11:27:41 UTC (rev 108344)
@@ -1,3 +1,4 @@
+# -*- 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
# $Id$
# Important: keep in sync with the 'gromacs-double' port!
@@ -2,36 +3,35 @@
-PortSystem 1.0
-PortGroup muniversal 1.0
-name gromacs
-version 4.5.5
-revision 2
-categories science math
-license gpl
-maintainers nomaintainer
-description The World's fastest Molecular Dynamics package
-long_description GROMACS is a versatile package to perform molecular \
- dynamics, i.e. simulate the Newtonian equations of motion for \
- systems with hundreds to millions of particles. It is primarily \
- designed for biochemical molecules like proteins and lipids that \
- 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.
-platforms darwin
+PortSystem 1.0
+PortGroup muniversal 1.0
+name gromacs
+version 4.5.5
+revision 2
+categories science math
+license gpl
+maintainers nomaintainer
+description The World's fastest Molecular Dynamics package
+long_description GROMACS is a versatile package to perform molecular \
+ dynamics, i.e. simulate the Newtonian equations of motion for \
+ systems with hundreds to millions of particles. It is primarily \
+ designed for biochemical molecules like proteins and lipids that \
+ 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.
+platforms darwin
-distname gromacs-${version}
-dist_subdir gromacs
-homepage http://www.gromacs.org/
-master_sites ftp://ftp.gromacs.org/pub/gromacs \
- http://cluster.earlham.edu/detail/home/charliep/packages
+distname gromacs-${version}
+dist_subdir gromacs
+homepage http://www.gromacs.org/
+master_sites ftp://ftp.gromacs.org/pub/gromacs \
+ http://cluster.earlham.edu/detail/home/charliep/packages
-checksums md5 6a87e7cdfb25d81afa9fea073eb28468 \
- sha1 ce4b4f9a0453dd2ffea72f28ea0bc7bb7a72f479 \
- rmd160 a3d40c3ac6ec9ee3e4607bd35afca1dd4715154e
+checksums rmd160 a3d40c3ac6ec9ee3e4607bd35afca1dd4715154e \
+ sha256 e0605e4810b0d552a8761fef5540c545beeaf85893f4a6e21df9905a33f871ba
-depends_build port:pkgconfig
+depends_build port:pkgconfig
-depends_lib port:fftw-3-single port:libxml2 port:openmotif
+depends_lib port:fftw-3-single port:libxml2 port:openmotif
-configure.args --bindir=${prefix}/lib/${name}/bin --enable-shared --with-x
+configure.args --bindir=${prefix}/lib/${name}/bin --enable-shared --with-x
Modified: trunk/dports/science/gromacs-double/Portfile
===================================================================
--- trunk/dports/science/gromacs-double/Portfile 2013-07-20 08:34:21 UTC (rev 108343)
+++ trunk/dports/science/gromacs-double/Portfile 2013-07-20 11:27:41 UTC (rev 108344)
@@ -1,3 +1,4 @@
+# -*- 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
# $Id$
# Important: keep in sync with the 'gromacs' port!
@@ -2,34 +3,33 @@
-PortSystem 1.0
-PortGroup muniversal 1.0
-name gromacs-double
-version 4.5.5
-revision 2
-categories science math
-license gpl
-maintainers nomaintainer
-description The World's fastest Molecular Dynamics package (double-precision)
-long_description GROMACS is a versatile package to perform molecular \
- dynamics, i.e. simulate the Newtonian equations of motion for \
- systems with hundreds to millions of particles. It is primarily \
- designed for biochemical molecules like proteins and lipids that \
- 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 (double-precision).
-platforms darwin
+PortSystem 1.0
+PortGroup muniversal 1.0
+name gromacs-double
+version 4.5.5
+revision 2
+categories science math
+license gpl
+maintainers nomaintainer
+description The World's fastest Molecular Dynamics package (double-precision)
+long_description GROMACS is a versatile package to perform molecular \
+ dynamics, i.e. simulate the Newtonian equations of motion for \
+ systems with hundreds to millions of particles. It is primarily \
+ designed for biochemical molecules like proteins and lipids that \
+ 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 (double-precision).
+platforms darwin
-distname gromacs-${version}
-dist_subdir gromacs
-homepage http://www.gromacs.org/
-master_sites ftp://ftp.gromacs.org/pub/gromacs \
- http://cluster.earlham.edu/detail/home/charliep/packages
+distname gromacs-${version}
+dist_subdir gromacs
+homepage http://www.gromacs.org/
+master_sites ftp://ftp.gromacs.org/pub/gromacs \
+ http://cluster.earlham.edu/detail/home/charliep/packages
-checksums md5 6a87e7cdfb25d81afa9fea073eb28468 \
- sha1 ce4b4f9a0453dd2ffea72f28ea0bc7bb7a72f479 \
- rmd160 a3d40c3ac6ec9ee3e4607bd35afca1dd4715154e
+checksums rmd160 a3d40c3ac6ec9ee3e4607bd35afca1dd4715154e \
+ sha256 e0605e4810b0d552a8761fef5540c545beeaf85893f4a6e21df9905a33f871ba
depends_build port:pkgconfig
-depends_lib port:fftw-3 port:libxml2 port:openmotif port:gromacs
+depends_lib port:fftw-3 port:libxml2 port:openmotif port:gromacs
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