Changelog for python3-espressomd-4.0.1-bp152.3.27.x86_64.rpm :

* Fri Jan 25 2019 Christoph Junghans - Version bump to 4.0.1
* Many small bugfixes- Drop 2255.patch, 2259.patch and 2265.patch - merged upstream
* Fri Sep 28 2018 Christoph Junghans - added change from request #639007 - rename package to python3-espressomd - install COPYING for all packages - change license to GPL-3.0-or-later - added sonum define
* Fri Sep 07 2018 junghansAATTvotca.org- Version bump to 4.0.0- Rename pacakge to python-espressomd- Dropped 1830.patch - merged upstream- Dropped doc package - under rework in 4.0.0- New features: - Reaction ensemble methods for the modelling of chemical reactions, including constant pH and Wang-Landau schemes. - Polarisable particles via the Drude-oscillator scheme. - Steepest-descent energy minimization scheme. - Methods for active particles (swimmer_reaction, dipolar swimmers). - GPU-accelerated P3M method for electrostatic interactions. - GPU-accelerated direct summation and Barnes-Hutt schemes for dipolar interactions under open boundary conditions. - Support for the electrostatic and magnetostatics method provided by the ScaFaCoS library. - Immersed boundary method for soft immersed objects in an LB fluid. - Virtual sites acting as inertialess tracers in an LB fluid usable as part of the immersed boundary method or independently. - New bonded quartic and Coulomb interactions. - Possibility to tune the skin parameter. - Support for saving to the h5md file format for molecular dynamics data. - Connection to the MD Analysis Python package. - A rotate_system command was added, which rotates the particle positions around the system’s center of mass.- Added 2255.patch to fix numpy issue on i586- Added 2259.patch to fix numpy issue on big-endian platforms- Added 2265.patch to fix test on i586
* Mon Feb 12 2018 junghansAATTvotca.org- add 1830.patch to fix install- update version 3.3.1+git20180203.f74064d
* many many small fixes
* support for newer cython
* Wed Oct 25 2017 junghansAATTvotca.org- adapt to new openlmi package - source mpivars.h during build
* Wed Feb 01 2017 adam.majerAATTsuse.de- use individual libboost-
*-devel packages instead of boost-devel
* Thu Sep 29 2016 jengelhAATTinai.de- RPM group fixup
* Wed Aug 03 2016 junghansAATTvotca.org- switched to cmake build-system- build python module- dropped header as they are for internal use only- dropped pkg-config files as nothing depends on libs yet- update version 3.3.1+git20160803.6ed0518.tar.gz
* overhaul of buildsystem
* many many small fixes
* Sun Jun 26 2016 iAATTmarguerite.su- fix boo#985147
* there\'s a commit that removed redefinition of malloc and realloc which fixed build for gcc 6. but it\'s too hard to cherry pick, so update to the latest git version is a good idea- there\'s no --without-mpi option left in configure.ac, so \"-openmpi\" sub-package is meaningless now (everything has openmpi support) and since there\'s no two main packages any more, \"-common\" sub-package is also meaningless now (and it doesn\'t contains data), merged.- add sub-package: \"-devel\", \"libEspresso0\", \"libEspressoTcl0\"- add generate_headers.rb to gather those .hpp that\'re really used into \"-devel\" sub-package- create pkgconfig files- add some texlive BuildRequires to build pdf documentation.- update version 3.3.1+git20160622.6aa229c:
* added edge statistics for meshes used by object-in-fluid
* added pos_folded property
* Adapted simple LB tests to current interface.
* system.part.writevtk()
* redesigned exclusions and added slice input
* Scafacos: Add long range energy to correct place in energy data structure
* Correction to scafacos energy calculation: Check cutoff in near field contrib
* Scafacos: Sort out conditional compilation and cython includes
* Scafacos: methods shared between electrostatics and dipolar calculations
* Sun Nov 08 2015 p.drouandAATTgmail.com- Update to version 3.3.1
* A lot of changes; please read the NEWS file