[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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