gromacs stable port information

Package: gromacs
Version: 4.0.5
Revision: 1004
Depends: %N-shlibs (= %v-%r), fftw3-shlibs, x11, openmotif4-shlibs, gsl-shlibs
BuildDepends: fftw3, x11-dev, gsl
BuildConflicts: gromacs-dev (<< %v-%r), gromacs-mpi-dev, gromacs-mpi, gromacs-mpi-openmpi-dev, gromacs-mpi-openmpi, gromacs-mpi-lammpi-dev, gromacs-mpi-lammpi-dev
Conflicts: gromacs-mpi-dev, gromacs-mpi, gromacs-mpi-openmpi-dev, gromacs-mpi-openmpi, gromacs-mpi-lammpi-dev, gromacs-mpi-lammpi-dev
Replaces: gromacs-mpi-dev, gromacs-mpi, gromacs-mpi-openmpi-dev, gromacs-mpi-openmpi, gromacs-mpi-lammpi-dev, gromacs-mpi-lammpi-dev
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 --with-x --with-gsl --x-includes=/usr/X11/include --x-libraries=/usr/X11/lib
DocFiles: AUTHORS COPYING README
PatchScript: <<
#!/bin/zsh -efv
perl -pi.bak -e 's|512|4096|g' src/gmxlib/futil.c
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 -efv

flag64=""
if [[ %m == "x86_64" ]]; then
flag64="--enable-apple-64bit"
fi

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.` $flag64
fi
num_cpu=$(echo `sysctl -n hw.ncpu`)
make -j $num_cpu
<<
InstallScript: <<
#!/bin/bash -efv

flag64=""
if [[ %m == "x86_64" ]]; then
flag64="--enable-apple-64bit"
fi

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" $flag64
fi
num_cpu=$(echo `sysctl -n hw.ncpu`)
make -j $num_cpu
make install DESTDIR=%d
<<
SplitOff: <<
Package: %N-shlibs
Depends: fftw3-shlibs, x11, openmotif4-shlibs
Files: <<
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, openmotif4-shlibs
Conflicts: gromacs-mpi-shlibs, gromacs-mpi-lammpi-shlibs, gromacs-mpi-openmpi-shlibs
Replaces: gromacs-mpi-shlibs, gromacs-mpi-lammpi-shlibs, gromacs-mpi-openmpi-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
<<
BuildDependsOnly: True
DocFiles: AUTHORS COPYING README
<<
SplitOff3: <<
Package: %N-bin
Conflicts: gromacs-mpi-lammpi-bin, gromacs-mpi-openmpi-bin, gromacs-mpi-bin
Replaces: gromacs-mpi-lammpi-bin, gromacs-mpi-openmpi-bin, gromacs-mpi-bin
Files: <<
bin/GMXRC
bin/GMXRC.bash
bin/GMXRC.csh
bin/GMXRC.zsh
bin/completion.bash
bin/completion.csh
bin/completion.zsh
bin/xplor2gmx.pl
bin/demux.pl
<<
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: W. G. Scott

gromacs _unstable_ port information

Package: gromacs
Version: 4.5.3
Revision: 2
Distribution: 10.6
Depends: %N-shlibs (= %v-%r), fftw3-shlibs, x11, openmotif4-shlibs, gsl-shlibs
BuildDepends: fftw3, x11-dev, gsl
BuildConflicts: gromacs-dev (<< %v-%r), gromacs-mpi-dev, gromacs-mpi, gromacs-mpi-openmpi-dev, gromacs-mpi-openmpi, gromacs-mpi-lammpi-dev, gromacs-mpi-lammpi-dev
Conflicts: gromacs-mpi-dev, gromacs-mpi, gromacs-mpi-openmpi-dev, gromacs-mpi-openmpi, gromacs-mpi-lammpi-dev, gromacs-mpi-lammpi-dev
Replaces: gromacs-mpi-dev, gromacs-mpi, gromacs-mpi-openmpi-dev, gromacs-mpi-openmpi, gromacs-mpi-lammpi-dev, gromacs-mpi-lammpi-dev
BuildDependsOnly: false
Source: mirror:custom:%n-%v.tar.gz
CustomMirror: <<
Primary: ftp://ftp.gromacs.org/pub/gromacs/
<<
Source-MD5: d5911585cd0e0b996dbbdcfb4c3bcf6b
ConfigureParams: --enable-shared --prefix=%p --exec-prefix=%p --mandir=%p/share --with-x --with-gsl --x-includes=/usr/X11/include --x-libraries=/usr/X11/lib
DocFiles: AUTHORS COPYING README
PatchScript: <<
#!/bin/zsh -efv
perl -pi.bak -e 's|512|4096|g' src/gmxlib/futil.c
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 -efv

flag64=""
if [[ %m == "x86_64" ]]; then
flag64="--enable-apple-64bit"
fi

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.` $flag64
fi
num_cpu=$(echo `sysctl -n hw.ncpu`)
make -j $num_cpu
<<
InstallScript: <<
#!/bin/bash -efv

flag64=""
if [[ %m == "x86_64" ]]; then
flag64="--enable-apple-64bit"
fi

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" $flag64
fi
num_cpu=$(echo `sysctl -n hw.ncpu`)
make -j $num_cpu
make install DESTDIR=%d
<<
SplitOff: <<
Package: %N-shlibs
Depends: fftw3-shlibs, x11, openmotif4-shlibs
Files: <<
lib/libgmx.6.dylib
lib/libgmxana.6.0.0.dylib
lib/libgmxana.6.dylib
lib/libmd.6.0.0.dylib
lib/libmd.6.dylib
lib/libgmx_d.6.0.0.dylib
lib/libgmx_d.6.dylib
lib/libgmxana_d.6.0.0.dylib
lib/libgmxana_d.6.dylib
lib/libmd_d.6.0.0.dylib
lib/libmd_d.6.dylib
<<
Shlibs: <<
%p/lib/libgmx.6.dylib 6.0.0 %n (>= 4.5.3-1)
%p/lib/libgmxana.6.dylib 6.0.0 %n (>= 4.5.3-1)
%p/lib/libmd.6.dylib 6.0.0 %n (>= 4.5.3-1)
%p/lib/libgmx_d.6.dylib 6.0.0 %n (>= 4.5.3-1)
%p/lib/libgmxana_d.6.dylib 6.0.0 %n (>= 4.5.3-1)
%p/lib/libmd_d.6.dylib 6.0.0 %n (>= 4.5.3-1)
<<
DocFiles: AUTHORS COPYING README
<<
SplitOff2: <<
Package: %N-dev
Depends: %N-shlibs (= %v-%r), fftw3-shlibs, x11, openmotif4-shlibs
Conflicts: gromacs-mpi-shlibs, gromacs-mpi-lammpi-shlibs, gromacs-mpi-openmpi-shlibs
Replaces: gromacs-mpi-shlibs, gromacs-mpi-lammpi-shlibs, gromacs-mpi-openmpi-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
<<
BuildDependsOnly: True
DocFiles: AUTHORS COPYING README
<<
SplitOff3: <<
Package: %N-bin
Conflicts: gromacs-mpi-lammpi-bin, gromacs-mpi-openmpi-bin, gromacs-mpi-bin
Replaces: gromacs-mpi-lammpi-bin, gromacs-mpi-openmpi-bin, gromacs-mpi-bin
Files: <<
bin/GMXRC
bin/GMXRC.bash
bin/GMXRC.csh
bin/GMXRC.zsh
bin/completion.bash
bin/completion.csh
bin/completion.zsh
bin/xplor2gmx.pl
bin/demux.pl
<<
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: W. G. Scott