Changelog for python3-espressomd-4.0.1-2.6.x86_64.rpm :
Fri Jan 25 13:00:00 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 14:00:00 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 7 14:00:00 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 13:00:00 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 14:00:00 2017 junghansAATTvotca.org
- adapt to new openlmi package - source mpivars.h during build

Wed Feb 1 13:00:00 2017 adam.majerAATTsuse.de
- use individual libboost-
*-devel packages instead of boost-devel

Thu Sep 29 14:00:00 2016 jengelhAATTinai.de
- RPM group fixup

Wed Aug 3 14:00:00 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 14:00:00 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 8 13:00:00 2015 p.drouandAATTgmail.com
- Update to version 3.3.1

* A lot of changes; please read the NEWS file

Tue Aug 12 14:00:00 2014 junghansAATTvotca.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

Fri Feb 7 13:00:00 2014 junghansAATTvotca.org
- build openmpi and non-mpi version

Tue Feb 4 13:00:00 2014 junghansAATTvotca.org
- initial commit