Update of /cvsroot/fink/dists/10.7/stable/main/finkinfo/sci
In directory vz-cvs-3.sog:/tmp/cvs-serv16311
Added Files:
gromacs.info
Log Message:
vanilla gromacs for 10.7
--- NEW FILE: gromacs.info ---
Package: gromacs
Version: 4.5.4
Revision: 1
Depends: %N-shlibs (= %v-%r), fftw3-shlibs, gcc46-shlibs, gsl-shlibs,
openmotif4-shlibs, x11
BuildDepends: fftw3, gcc46-compiler, gsl, openmotif4, x11-dev
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
UseMaxBuildJobs: True
SetCC: gcc-fsf-4.6
SetCXX: g++-fsf-4.6
Source: mirror:custom:%n-%v.tar.gz
CustomMirror: <<
Primary: ftp://ftp.gromacs.org/pub/gromacs/
<<
Source-MD5: 5013de941017e014b92d41f82c7e86d6
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
./configure %c --build=%m-apple-darwin`uname -r|cut -f1 -d.`
--host=%m-apple-darwin`uname -r|cut -f1 -d.`
make
<<
InstallScript: <<
#!/bin/bash -efv
mkdir -p %i/include/%n
make -j 1 install DESTDIR=%d
make clean
./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"
make
make -j 1 install DESTDIR=%d
<<
SplitOff: <<
Package: %N-shlibs
Depends: fftw3-shlibs, gcc46-shlibs, gsl-shlibs, openmotif4-shlibs, x11
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
lib/libgmxpreprocess.6.dylib
lib/libgmxpreprocess.6.0.0.dylib
lib/libgmxpreprocess_d.6.dylib
lib/libgmxpreprocess_d.6.0.0.dylib
<<
Shlibs: <<
%p/lib/libgmx.6.dylib 7.0.0 %n (>= 4.5.3-1)
%p/lib/libgmxana.6.dylib 7.0.0 %n (>= 4.5.3-1)
%p/lib/libmd.6.dylib 7.0.0 %n (>= 4.5.3-1)
%p/lib/libgmx_d.6.dylib 7.0.0 %n (>= 4.5.3-1)
%p/lib/libgmxana_d.6.dylib 7.0.0 %n (>= 4.5.3-1)
%p/lib/libmd_d.6.dylib 7.0.0 %n (>= 4.5.3-1)
%p/lib/libgmxpreprocess.6.dylib 7.0.0 %n (>= 4.5.4-1)
%p/lib/libgmxpreprocess_d.6.dylib 7.0.0 %n (>= 4.5.4-1)
<<
DocFiles: AUTHORS COPYING README
<<
SplitOff2: <<
Package: %N-dev
Depends: %N-shlibs (= %v-%r)
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 <[email protected]>
------------------------------------------------------------------------------
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