File python3-espressomd.changes of Package python3-espressomd
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Fri Jan 25 16:28:37 UTC 2019 - Christoph Junghans <junghans@votca.org>
- Version bump to 4.0.1
* Many small bugfixes
- Drop 2255.patch, 2259.patch and 2265.patch - merged upstream
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Fri Sep 28 23:13:13 UTC 2018 - Christoph Junghans <junghans@votca.org>
- 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
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Fri Sep 7 15:36:54 UTC 2018 - junghans@votca.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
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Mon Feb 12 19:25:01 UTC 2018 - junghans@votca.org
- add 1830.patch to fix install
- update version 3.3.1+git20180203.f74064d
* many many small fixes
* support for newer cython
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Wed Oct 25 12:43:08 UTC 2017 - junghans@votca.org
- adapt to new openlmi package - source mpivars.h during build
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Wed Feb 1 10:36:28 UTC 2017 - adam.majer@suse.de
- use individual libboost-*-devel packages instead of boost-devel
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Thu Sep 29 13:46:20 UTC 2016 - jengelh@inai.de
- RPM group fixup
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Wed Aug 3 17:54:16 UTC 2016 - junghans@votca.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
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Sun Jun 26 07:35:00 UTC 2016 - i@marguerite.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
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Sun Nov 8 21:57:37 UTC 2015 - p.drouand@gmail.com
- Update to version 3.3.1
* A lot of changes; please read the NEWS file
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Tue Aug 12 03:44:16 UTC 2014 - junghans@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
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Fri Feb 7 17:41:18 UTC 2014 - junghans@votca.org
- build openmpi and non-mpi version
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Tue Feb 4 18:59:10 UTC 2014 - junghans@votca.org
- initial commit
