Hello community, here is the log from the commit of package lammps for openSUSE:Factory checked in at 2017-10-27 14:01:29 ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ Comparing /work/SRC/openSUSE:Factory/lammps (Old) and /work/SRC/openSUSE:Factory/.lammps.new (New) ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
Package is "lammps" Fri Oct 27 14:01:29 2017 rev:3 rq:536918 version:20171023 Changes: -------- --- /work/SRC/openSUSE:Factory/lammps/lammps.changes 2017-09-12 19:55:41.960508802 +0200 +++ /work/SRC/openSUSE:Factory/.lammps.new/lammps.changes 2017-10-27 14:01:42.251224092 +0200 @@ -1,0 +2,15 @@ +Wed Oct 25 23:32:43 UTC 2017 - [email protected] + +- bump version 20171023 +- many little bugfxes: http://lammps.sandia.gov/bug.html + * added a new USER-UEF package + * added a fix rhok command + * added a bond_style gromos command compatible with the GROMOS force field. + * added coreshell variants of the pair born/coul/wolf and pair coul/wolf potentials to the CORESHELL package. + +------------------------------------------------------------------- +Wed Oct 25 12:45:13 UTC 2017 - [email protected] + +- adapt to new openlmi package - source mpivars.h during build + +------------------------------------------------------------------- Old: ---- lammps-patch_1Sep2017.tar.gz New: ---- lammps-patch_23Oct2017.tar.gz ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ Other differences: ------------------ ++++++ lammps.spec ++++++ --- /var/tmp/diff_new_pack.rHfPTS/_old 2017-10-27 14:01:52.994721870 +0200 +++ /var/tmp/diff_new_pack.rHfPTS/_new 2017-10-27 14:01:52.998721684 +0200 @@ -17,8 +17,8 @@ # Name: lammps -Version: 20170901 -%define uversion patch_1Sep2017 +Version: 20171023 +%define uversion patch_23Oct2017 Release: 0 Summary: Molecular Dynamics Simulator License: GPL-2.0 and GPL-3.0+ @@ -116,6 +116,8 @@ %setup -q -n %{name}-%{uversion} %build +source %{_libdir}/mpi/gcc/openmpi/bin/mpivars.sh + %{cmake} -DENABLE_ALL=ON -DENABLE_MPI=ON -DENABLE_PYTHON=ON -DENABLE_TESTING=ON -DENABLE_VORONOI=ON -DFFT=FFTW3 ../cmake make %{?_smp_mflags} @@ -140,8 +142,9 @@ %files devel %defattr(-,root,root) %doc LICENSE -%{_includedir}/*.h +%{_includedir}/%{name} %{_libdir}/liblammps.so +%{_libdir}/pkgconfig/liblammps.pc %files -n python-%{name} %defattr(-,root,root,-)
