Hello community, here is the log from the commit of package espresso for openSUSE:Factory checked in at 2014-02-12 07:02:51 ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ Comparing /work/SRC/openSUSE:Factory/espresso (Old) and /work/SRC/openSUSE:Factory/.espresso.new (New) ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
Package is "espresso" Changes: -------- New Changes file: --- /dev/null 2013-11-25 01:44:08.036031256 +0100 +++ /work/SRC/openSUSE:Factory/.espresso.new/espresso.changes 2014-02-12 07:02:52.000000000 +0100 @@ -0,0 +1,10 @@ +------------------------------------------------------------------- +Fri Feb 7 17:41:18 UTC 2014 - [email protected] + +- build openmpi and non-mpi version + +------------------------------------------------------------------- +Tue Feb 4 18:59:10 UTC 2014 - [email protected] + +- initial commit + New: ---- espresso-3.2.0.tar.gz espresso.changes espresso.spec ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ Other differences: ------------------ ++++++ espresso.spec ++++++ # # espresso.spec # # Copyright (c) 2014 Christoph Junghans # # Licensed under the Apache Software License (ASL 2.0) # Name: espresso Version: 3.2.0 Release: 0 Summary: Parallel simulation software for soft matter research Group: Productivity/Scientific/Chemistry License: GPL-3.0 URL: http://espressomd.org/ Source: http://download.savannah.gnu.org/releases/espressomd/%{name}-%{version}.tar.gz BuildRoot: %{_tmppath}/%{name}-%{version}-build BuildRequires: openmpi-devel BuildRequires: fftw3-devel BuildRequires: tcl-devel BuildRequires: fdupes Requires: %{name}-common %description ESPResSo is a highly versatile software package for performing and analyzing scientific Molecular Dynamics many-particle simulations of coarse-grained atomistic or bead-spring models as they are used in soft-matter research in physics, chemistry and molecular biology. It can be used to simulate systems such as polymers, liquid crystals, colloids, ferrofluids and biological systems, for example DNA and lipid membranes. %package openmpi Summary: Architecture independent data files for ESPResSo Group: Productivity/Scientific/Chemistry Requires: %{name}-common %description openmpi ESPResSo is a highly versatile software package for performing and analyzing scientific Molecular Dynamics many-particle simulations of coarse-grained atomistic or bead-spring models as they are used in soft-matter research in physics, chemistry and molecular biology. It can be used to simulate systems such as polymers, liquid crystals, colloids, ferrofluids and biological systems, for example DNA and lipid membranes. This package contains openmpi version of ESPResSo %package common Summary: Architecture independent data files for ESPResSo Group: Productivity/Scientific/Chemistry BuildArch: noarch Requires: tcl %description common ESPResSo is a highly versatile software package for performing and analyzing scientific Molecular Dynamics many-particle simulations of coarse-grained atomistic or bead-spring models as they are used in soft-matter research in physics, chemistry and molecular biology. It can be used to simulate systems such as polymers, liquid crystals, colloids, ferrofluids and biological systems, for example DNA and lipid membranes. This package contains architecture independent data files for ESPResSo. %package doc Summary: Architecture independent data files for ESPResSo Group: Productivity/Scientific/Chemistry BuildArch: noarch %description doc ESPResSo is a highly versatile software package for performing and analyzing scientific Molecular Dynamics many-particle simulations of coarse-grained atomistic or bead-spring models as they are used in soft-matter research in physics, chemistry and molecular biology. It can be used to simulate systems such as polymers, liquid crystals, colloids, ferrofluids and biological systems, for example DNA and lipid membranes. This package contains documentation for ESPResSo. %prep %setup -q %build # call ../configure instead of ./configure %global ddconfigure %(printf %%s '%configure' | sed 's!\./configure!../configure!g') mkdir nompi openmpi cd nompi %ddconfigure --without-mpi make %{?_smp_mflags} cd ../openmpi %if %{defined fedora} %{_openmpi_load} %endif %ddconfigure --with-mpi --program-suffix="-openmpi" make %{?_smp_mflags} %install make -C nompi install DESTDIR=%{buildroot} make -C openmpi install DESTDIR=%{buildroot} %fdupes $RPM_BUILD_ROOT %files %defattr(-,root,root,-) %{_bindir}/Espresso %files openmpi %defattr(-,root,root,-) %{_bindir}/Espresso-openmpi %files common %defattr(-,root,root,-) %{_datadir}/espresso %doc README COPYING AUTHORS NEWS ChangeLog %files doc %defattr(-,root,root,-) %doc doc/ug/ug.pdf-- To unsubscribe, e-mail: [email protected] For additional commands, e-mail: [email protected]
