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> ------------------------------------------------------------------------------ Let Crystal Reports handle the reporting - Free Crystal Reports 2008 30-Day trial. Simplify your report design, integration and deployment - and focus on what you do best, core application coding. Discover what's new with Crystal Reports now. http://p.sf.net/sfu/bobj-july _______________________________________________ Fink-commits mailing list Fink-commits@lists.sourceforge.net http://news.gmane.org/gmane.os.apple.fink.cvs