Update of /cvsroot/fink/dists/10.4/stable/main/finkinfo/sci
In directory fdv4jf1.ch3.sourceforge.com:/tmp/cvs-serv11340
Added Files:
gromacs.info
Log Message:
add gromacs to stable
--- NEW FILE: gromacs.info ---
Package: gromacs
Version: 4.0.5
Revision: 1000
Depends: %N-shlibs (= %v-%r), fftw3-shlibs, x11, openmotif3-shlibs
BuildDepends: fftw3, x11-dev
BuildConflicts: gromacs-dev (<< %v-%r)
BuildDependsOnly: false
Source: mirror:custom:%n-%v.tar.gz
CustomMirror: <<
Primary: ftp://ftp.gromacs.org/pub/gromacs/
<<
Source-MD5: 2db2261852a4d3a97547979f379dee94
ConfigureParams: --enable-shared --prefix=%p --exec-prefix=%p --mandir=%p/share
DocFiles: AUTHORS COPYING README
PatchScript: <<
#!/bin/zsh -efv
perl -pi.bak -e 's|/bin/csh|/bin/csh -f|g' share/**/* 2>/dev/null
perl -pi.bak -e 's|/lib/cpp|/usr/bin/cpp|g' share/**/* 2>/dev/null
<<
CompileScript: <<
#!/bin/bash -ev
if [ `uname -p` = "powerpc" ]; then
./configure %c --enable-ppc-altivec
else
./configure %c --build=%m-apple-darwin`uname -r|cut -f1 -d.`
--host=%m-apple-darwin`uname -r|cut -f1 -d.`
fi
num_cpu=$(echo `sysctl -n hw.ncpu`)
make -j $num_cpu
<<
InstallScript: <<
#!/bin/bash -ev
mkdir -p %i/include/%n
make install DESTDIR=%d
make clean
if [ `uname -p` = "powerpc" ]; then
./configure %c --enable-ppc-altivec --disable-float --program-suffix="_d"
else
./configure %c --build=%m-apple-darwin`uname -r|cut -f1 -d.`
--host=%m-apple-darwin`uname -r|cut -f1 -d.` --disable-float
--program-suffix="_d"
fi
num_cpu=$(echo `sysctl -n hw.ncpu`)
make -j $num_cpu
<<
SplitOff: <<
Package: %N-shlibs
Depends: fftw3-shlibs, x11, openmotif3-shlibs
Files: <<
lib/libgmx.5.0.0.dylib
lib/libgmx.5.dylib
lib/libgmxana.5.0.0.dylib
lib/libgmxana.5.dylib
lib/libmd.5.0.0.dylib
lib/libmd.5.dylib
lib/libgmx_d.5.0.0.dylib
lib/libgmx_d.5.dylib
lib/libgmxana_d.5.0.0.dylib
lib/libgmxana_d.5.dylib
lib/libmd_d.5.0.0.dylib
lib/libmd_d.5.dylib
<<
Shlibs: <<
%p/lib/libgmx.5.dylib 6.0.0 %n (>= 4.0-1000)
%p/lib/libgmxana.5.dylib 6.0.0 %n (>= 4.0-1000)
%p/lib/libmd.5.dylib 6.0.0 %n (>= 4.0-1000)
%p/lib/libgmx_d.5.dylib 6.0.0 %n (>= 4.0.5-1001)
%p/lib/libgmxana_d.5.dylib 6.0.0 %n (>= 4.0.5-1001)
%p/lib/libmd_d.5.dylib 6.0.0 %n (>= 4.0.5-1001)
<<
DocFiles: AUTHORS COPYING README
<<
SplitOff2: <<
Package: %N-dev
Depends: %N-shlibs (= %v-%r), fftw3-shlibs, x11, openmotif3-shlibs
Files: <<
lib/*.a
lib/*.la
include/gromacs
lib/libgmx.dylib
lib/libgmxana.dylib
lib/libmd_d.dylib
lib/libgmx_d.dylib
lib/libgmxana_d.dylib
lib/libmd_d.dylib
<<
BuildDependsOnly: True
DocFiles: AUTHORS COPYING README
<<
Description: Molecular dynamics package
DescDetail: <<
GROMACS is a versatile and extremely well optimized package
to perform molecular dynamics computer simulations and
subsequent trajectory analysis. It is developed for
biomolecules like proteins, but the extremely high
performance means it is used also in several other field
like polymer chemistry and solid state physics. This
version has the dynamic libs and executables.
The directories tutor, top, template and html are in
/sw/share/gromacs Copy the tutor directory to your home
directory to use the tutorial.
<<
Homepage: http://www.gromacs.org
License: GPL
Maintainer: Jack Howarth <howa...@bromo.med.uc.edu>
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