Hello community,

here is the log from the commit of package espresso for openSUSE:Factory 
checked in at 2014-09-03 18:22:09
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
Comparing /work/SRC/openSUSE:Factory/espresso (Old)
 and      /work/SRC/openSUSE:Factory/.espresso.new (New)
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++

Package is "espresso"

Changes:
--------
--- /work/SRC/openSUSE:Factory/espresso/espresso.changes        2014-02-12 
07:02:52.000000000 +0100
+++ /work/SRC/openSUSE:Factory/.espresso.new/espresso.changes   2014-09-03 
19:43:48.000000000 +0200
@@ -1,0 +2,12 @@
+Tue Aug 12 03:44:16 UTC 2014 - jungh...@votca.org
+
+- version bumped to 3.3.0
+- Highlights of this release include:
+  - Calculation of the electrokinetic equations via the ELECTROKINETICS 
feature,
+   - the Shan/Chen method for multi component lattice Boltzmann fluids,
+   - the P3M and MMM1D methods can now be computed on a GPU,
+   -  ESPResSo now has a rudimentary Python interface.
+   For a complete list of the changes in the release, please refer to:
+   http://download.savannah.gnu.org/releases/espressomd/NEWS
+
+-------------------------------------------------------------------

Old:
----
  espresso-3.2.0.tar.gz

New:
----
  espresso-3.3.0.tar.gz

++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++

Other differences:
------------------
++++++ espresso.spec ++++++
--- /var/tmp/diff_new_pack.mxNXqN/_old  2014-09-03 19:43:50.000000000 +0200
+++ /var/tmp/diff_new_pack.mxNXqN/_new  2014-09-03 19:43:50.000000000 +0200
@@ -8,7 +8,7 @@
 
 
 Name:       espresso
-Version:    3.2.0
+Version:    3.3.0
 Release:    0
 Summary:    Parallel simulation software for soft matter research
 Group:      Productivity/Scientific/Chemistry
@@ -18,10 +18,12 @@
 
 BuildRoot:      %{_tmppath}/%{name}-%{version}-build
 
+BuildRequires:  gcc-c++
 BuildRequires:  openmpi-devel
 BuildRequires:  fftw3-devel
 BuildRequires:  tcl-devel
 BuildRequires:  fdupes
+BuildRequires:  python-devel
 Requires:       %{name}-common
 
 %description
@@ -87,19 +89,19 @@
 
 mkdir nompi openmpi
 cd nompi
-%ddconfigure --without-mpi
+%ddconfigure --without-mpi --without-python-interface
 make %{?_smp_mflags}
 cd ../openmpi
 %if %{defined fedora}
 %{_openmpi_load}
 %endif
-%ddconfigure --with-mpi --program-suffix="-openmpi"
+%ddconfigure --with-mpi --program-suffix="-openmpi" --without-python-interface
 make %{?_smp_mflags}
 
 %install
 make -C nompi install DESTDIR=%{buildroot}
 make -C openmpi install DESTDIR=%{buildroot}
-%fdupes $RPM_BUILD_ROOT
+%fdupes %{buildroot}%{_prefix}
 
 %files
 %defattr(-,root,root,-)
@@ -117,3 +119,5 @@
 %files doc
 %defattr(-,root,root,-)
 %doc doc/ug/ug.pdf
\ No newline at end of file
+
+%changelog

++++++ espresso-3.2.0.tar.gz -> espresso-3.3.0.tar.gz ++++++
/work/SRC/openSUSE:Factory/espresso/espresso-3.2.0.tar.gz 
/work/SRC/openSUSE:Factory/.espresso.new/espresso-3.3.0.tar.gz differ: char 5, 
line 1

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