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libEspresso4-4.0.1-lp152.2.56 RPM for ppc64le

From OpenSuSE Ports Leap 15.2 for ppc64le

Name: libEspresso4 Distribution: openSUSE:Leap:15.2:PowerPC / ports
Version: 4.0.1 Vendor: openSUSE
Release: lp152.2.56 Build date: Wed Jun 24 17:46:25 2020
Group: System/Libraries Build host: obs-power9-06
Size: 6358627 Source RPM: python3-espressomd-4.0.1-lp152.2.56.src.rpm
Packager: https://bugs.opensuse.org
Url: http://espressomd.org
Summary: Shared libraries for ESPResSo
This package provides shared libraries for ESPResSo.

Provides

Requires

License

GPL-3.0-or-later

Changelog

* Fri Jan 25 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
* Fri Sep 28 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
* Fri Sep 07 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
* Mon Feb 12 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
* Wed Oct 25 2017 junghans@votca.org
  - adapt to new openlmi package - source mpivars.h during build
* Wed Feb 01 2017 adam.majer@suse.de
  - use individual libboost-*-devel packages instead of boost-devel
* Thu Sep 29 2016 jengelh@inai.de
  - RPM group fixup
* Wed Aug 03 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
* Sun Jun 26 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
* Sun Nov 08 2015 p.drouand@gmail.com
  - Update to version 3.3.1
    * A lot of changes; please read the NEWS file

Files

/usr/lib64/libAccumulators.so.4
/usr/lib64/libActor.so.4
/usr/lib64/libConstraints.so.4
/usr/lib64/libEspressoConfig.so.4
/usr/lib64/libEspressoCore.so.4
/usr/lib64/libEspressoScriptInterface.so.4
/usr/lib64/libImmersedBoundary.so.4
/usr/lib64/libObjectInFluid.so.4
/usr/lib64/libObservables.so.4
/usr/lib64/libShapes.so.4
/usr/lib64/libVirtualSites.so.4
/usr/lib64/libcluster_analysis.so.4
/usr/share/licenses/libEspresso4
/usr/share/licenses/libEspresso4/COPYING


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Fabrice Bellet, Tue Apr 9 12:13:28 2024