Package: mead Version: 2.2.3 Revision: 2 Architecture: powerpc Source: http://www.chemistry.ucsc.edu/~wgscott/temp/%n-%v.tar.gz Source-MD5: a7188e601241d89b813e703cd69f4f3e BuildDepends: gcc3.3 UpdateConfigGuess: true NoSetCPPFLAGS: true NoSetLDFLAGS: true PatchScript: << perl -pi -e 's/-O2/-O3/g' configure << GCC: 3.3 SetCXX: g++-3.3 CompileScript: << #!/bin/zsh -ev ./configure --prefix=%i make ranlib libmead/libmead.a ranlib apps/libmso/libmso.a << InstallScript: << #!/bin/zsh -ev mkdir -p %i/bin mkdir -p %i/lib mkdir -p %i/include/MEAD mkdir -p %i/share/%n-%v make install make clean cp -R * %i/share/%n-%v/. ranlib %i/lib/libmead.a << Description: Molecular electrostatics calculation DescPackaging: << This version is compiled with g++-3.3, even in the 10.4 tree. If it is ever updated to a more recent compiler, any packages which depend on this one must be updated at the same time. << DescDetail: << Version 2.2.3 of MEAD, Macroscopic Electrostatics with Atomic Detail. Copyright (c) 1990-2003 Donald Bashford, The Scripps Research Institute. The main documentation for MEAD is the README file << DocFiles: README PROBLEMS VERSION COPYING INSTALLATION NEWS Homepage: http://www.scripps.edu/bashford/ Maintainer: W. G. Scott License: GPL