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Name: libEspresso4 | Distribution: openSUSE Leap 15.2 |
Version: 4.0.1 | Vendor: openSUSE |
Release: lp152.2.58 | Build date: Tue Jun 9 06:40:12 2020 |
Group: System/Libraries | Build host: lamb16 |
Size: 5195683 | Source RPM: python3-espressomd-4.0.1-lp152.2.58.src.rpm |
Packager: https://bugs.opensuse.org | |
Url: http://espressomd.org | |
Summary: Shared libraries for ESPResSo |
This package provides shared libraries for ESPResSo.
GPL-3.0-or-later
* 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
/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 11:54:57 2024