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authorChristoph Junghans <junghans@votca.org>2017-03-06 15:43:46 -0700
committerChristoph Junghans <junghans@votca.org>2017-03-06 15:43:46 -0700
commit9e5202f23de272d9ff855c5c6e78e291c63fc440 (patch)
tree68cb7d9ff9da7cd9576aa4468ee4cd71f4e8b486
parentd86a96742d6e6b615578d065d8ec718a703bf272 (diff)
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espresso: bring devel back
-rw-r--r--espresso/espresso.spec25
1 files changed, 18 insertions, 7 deletions
diff --git a/espresso/espresso.spec b/espresso/espresso.spec
index 1197c6d..9025402 100644
--- a/espresso/espresso.spec
+++ b/espresso/espresso.spec
@@ -70,13 +70,24 @@ ESPResSo contains a number of advanced algorithms, e.g.
This package contains the license file and data files shared between the
sub-packages of %{name}.
+%package devel
+Summary: Development package for %{name} packages
+Requires: python2-%{name}-openmpi = %{version}-%{release}
+Requires: python2-%{name}-mpich = %{version}-%{release}
+%description devel
+ESPResSo can perform Molecular Dynamics simulations of bead-spring models
+in various ensembles ((N,V,E), (N,V,T), and (N,p,T)).
+ESPResSo contains a number of advanced algorithms, e.g.
+ * DPD thermostat (for hydrodynamics)
+ * P3M, MMM2D, MMM1D, ELC for electrostatic interactions
+ * Lattice-Boltzmann for hydrodynamics
+This package contains the development libraries of %{name}.
+
%package -n python2-%{name}-openmpi
Requires: %{name}-common = %{version}-%{release}
Summary: Extensible Simulation Package for Research on Soft matter
Provides: %{name}-openmpi = %{version}-%{release}
Obsoletes: %{name}-openmpi < 3.3.0-12
-Provides: %{name}-devel = %{version}-%{release}
-Obsoletes: %{name}-devel < 4.0-0.2
%description -n python2-%{name}-openmpi
ESPResSo can perform Molecular Dynamics simulations of bead-spring models
in various ensembles ((N,V,E), (N,V,T), and (N,p,T)).
@@ -95,8 +106,6 @@ Provides: %{name}-mpich2 = %{version}-%{release}
Obsoletes: %{name}-mpich2 < 3.1.1-3
Provides: %{name}-mpich = %{version}-%{release}
Obsoletes: %{name}-mpich < 3.3.0-12
-Provides: %{name}-devel = %{version}-%{release}
-Obsoletes: %{name}-devel < 4.0-0.2
%description -n python2-%{name}-mpich
ESPResSo can perform Molecular Dynamics simulations of bead-spring models
in various ensembles ((N,V,E), (N,V,T), and (N,p,T)).
@@ -195,19 +204,21 @@ popd
%doc AUTHORS README NEWS ChangeLog
%license COPYING
+%files devel
+%{_libdir}/*/lib/lib*.so
+
%files -n python2-%{name}-openmpi
-%{_libdir}/openmpi/lib/lib*.so
+%{_libdir}/openmpi/lib/lib*.so.*
%{python_sitearch}/openmpi/%{name}md
%files -n python2-%{name}-mpich
-%{_libdir}/mpich/lib/lib*.so
+%{_libdir}/mpich/lib/lib*.so.*
%{python_sitearch}/mpich/%{name}md
%changelog
* Sun Mar 05 2017 Christoph Junghans <junghans@votca.org> - 4.0-0.2.20170228git8a021f5
- Dropped 1042.patch, merged upstream
- Add 1056.patch to fix install
-- Dropped devel package, no libs in libdir anymore
* Thu Feb 16 2017 Christoph Junghans <junghans@votca.org> - 4.0-0.1.20170220git7a9ac74
- Bump to version 4.0 git version