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File lammps.changes of Package lammps (Revision faa7026271f9c4ccf71a37c6d71361ab)

Currently displaying revision faa7026271f9c4ccf71a37c6d71361ab , Show latest

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Tue Dec 11 21:27:58 UTC 2018 - Christoph Junghans <junghans@votca.org>

- bump version to 20181212 (stable)
  * general:
    + major improvements to building LAMMPS with CMake.
    + significant consolidation and improved consistency of the manual after the refactoring for the last stable release
    + reduced risk of memory/buffer overflows by replacing most uses of sprintf() by snprintf()
  * new packages
    + USER-PLUMED package with a native interface (no more patching)
    + USER-SDPD package for smoothed dissipative particle dynamics (SDPD)
    + USER-PTM package for polyhedral template matching analysis to characterize local structure
    + new kspace style scafacos, which interfaces to the ScaFaCoS library of long-range coulomb solvers.
  * updates for packages:
    + USER-COLVARS: updates and bugfixes
    + REPLICA: added support for (local and global) hyperdynamics
    + KOKKOS: updated Kokkos library, added several KOKKOS versions of styles from the GRANULAR package
    + USER-INTEL: updates, bugfixes and improved support for using
    + USER-MISC: new styles, compute pressure/cylinder, fix ffl (fast forward langevin), bugfixes and improvements
    + Many small bugfixes, corrections for memory leaks and memory management inconsistencies and general improvements.
  * Backward compatibility notices:
    + the command line flags -restart and -r are no longer available. 
    + the naming conventions for the group name of groups maintained by fix bond/react have changed. 
    + pair styles in the USER-SPH package no longer support Pair::single().
    + the meaning of the sign of mu in fix atom/swap has been reversed to be consistent with usual conventions.
    + the default installation prefix for CMake based compilation has been changed from /usr/local to $HOME/.local

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Wed Aug 22 18:56:58 UTC 2018 - junghans@votca.org

- bump version to 20180822 (stable)
  * New CMake option for building LAMMPS and all of its packages, as an alternative to traditional make
  * Restructured documentation
  * DEM polygonal and polyhedron particles
  * new compute entropy/atom command
  * New SPIN package for modeling the dynamics of magnetic atomic spins
  * New fix bond/react command to enable simulation of one or more complex heuristic reactions
  * New USER-BOCS package
  * Fixes memory leaks caused when using the GPU package and OpenCL
  * Various other small updates and bugfixes
- drop 858.patch - merged upstream

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Wed Mar 28 16:57:22 UTC 2018 - junghans@votca.org

- bump version to 20180316 (stable)
- many little bugfxes: http://lammps.sandia.gov/bug.html
  * A potentially harmful bug was found and fixed in the pair_style reax/c command
- Added 858.patch to fix return value on ppc64

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Thu Mar  8 20:21:43 UTC 2018 - junghans@votca.org

- bump version to 20180308
- many little bugfxes: http://lammps.sandia.gov/bug.html
  * Various small changes and bug fixes in preparation for a new stable version release

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Mon Mar  5 17:58:23 UTC 2018 - junghans@votca.org

- bump version to 20180222
- many little bugfxes: http://lammps.sandia.gov/bug.html
  * added a pair lj/cut/coul/wolf command to enable Wolf treatment of Coulombic
  * added a new USER-MOFFF package which is an implementation of the MOF-FF (MOF force field)
  * added a new pair_style ufm command

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Sat Jan 27 02:57:30 UTC 2018 - junghans@votca.org

- bump version 20180117
- many little bugfxes: http://lammps.sandia.gov/bug.html
  * new pair yukawa/kk command
  * new fix python/move command for time integration in Python
  * new pair extep command
  * tools/doxygen directory to build a Doxygen style call graph and API lists for LAMMPS
  * new pair snap/kk and pair zbl/kk commands
  * update of Kokkos library
  * improvements to pair reax/c command
  * new info coeffs command option
  * much faster replicate command for large systems when using many processors
  * improved setup performance for large systems on many processors with molecules and pppm
  * more informative error messages when evaluating variables
- dropped 30b482975a6a29db2265b44c4f27d6293eacb72f.patch, got merged

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Fri Jan 19 22:34:55 UTC 2018 - junghans@votca.org

- fix python install for openSUSE Factory

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Sat Nov  4 00:21:36 UTC 2017 - junghans@votca.org

- enable GPU support via OpenCL
- added 30b482975a6a29db2265b44c4f27d6293eacb72f.patch

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Wed Oct 25 23:32:43 UTC 2017 - junghans@votca.org

- bump version 20171023
- many little bugfxes: http://lammps.sandia.gov/bug.html
  * added a new USER-UEF package
  * added a fix rhok command
  * added a bond_style gromos command compatible with the GROMOS force field.
  * added coreshell variants of the pair born/coul/wolf and pair coul/wolf potentials to the CORESHELL package.

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Wed Oct 25 12:45:13 UTC 2017 - junghans@votca.org

- adapt to new openlmi package - source mpivars.h during build

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Mon Sep 11 13:13:20 UTC 2017 - junghans@votca.org

- changes license to GPL-2.0 and GPL-3.0+ (#522368)

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Fri Sep  8 15:44:59 UTC 2017 - junghans@votca.org

- bump version to 20170901
- drop 573.diff, got merge upstream
- many little bugfxes: http://lammps.sandia.gov/bug.html
  * added USER-MESO package
  * new compute aggregate/atom and compute fragment/atom commands

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Tue Aug 15 16:47:20 UTC 2017 - junghans@votca.org

- bump version to 20170811
- many little bugfxes: http://lammps.sandia.gov/bug.html

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Mon Jul 24 23:15:46 UTC 2017 - jengelh@inai.de

- RPM group fix.

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Fri Jul 21 14:47:34 UTC 2017 - junghans@votca.org

- bump version of 20170706 and move to cmake (upstream 573.diff)
- Notable new features in this release are:
  * refactoring of the neighbor list construction to be more modular and extensible from packages. active neighbor list modules
    are reported in the output
  * updates, performance improvements and new styles for the KOKKOS and USER-INTEL packages
  * bugfixes and refactoring of parts of AIREBO and AIREBO-M addressing some of the occasionally observed instabilities with the
    LAMMPS implementation
  * new interface to Multi-Scale Coarse-Graining tools of the Voth group via new MSCG package with fix mscg
  * new pair styles lj/charmmfsw/coul/charmmfsh and lj/charmmfsw/coul/long and dihedral style charmmfsh for improved
    compatibility with the CHARMM code using recent versions of the CHARMM force field
  * several new styles in the USER-MISC package
  * improved compatibility with Python 3 (now only the PYTHON package is still Python 2 only), improvements to PyLammps and its
    documentation
  * various updates and performance improvements for USER-DPD package
  * updates and bugfixes to USER-COLVARS
  * new package USER-CGDNA for coarse grained DNA simulations
  * new support for generalized replica exchange (gREM) via temper/grem and fix grem commands
  * support for treating spherical particles as 2d discs
  * improvements for load balancing via recursive bisectioning
  * new SNAP potential for tungsten and tungsten/helium systems
  * updated version of the bundled moltemplate tool
  * updated tutorial for submitting additions and changes to LAMMPS via GitHub
  * improvements to the documentation build tools
  * ambiguous hyperlinks in documentation are made unique
  * spellchecked documentation and comments
  * removed the obsolete xmovie software
  * many little cleanups, bug fixes and removal of dead or obsolete code, including in the tools folder

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Tue Apr 23 21:30:46 UTC 2013 - scorot@free.fr

- first package

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File lammps.changes of Package lammps (Revision faa7026271f9c4ccf71a37c6d71361ab)

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