Hello community, here is the log from the commit of package gromacs for openSUSE:Factory checked in at 2013-03-06 09:35:59 ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ Comparing /work/SRC/openSUSE:Factory/gromacs (Old) and /work/SRC/openSUSE:Factory/.gromacs.new (New) ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
Package is "gromacs", Maintainer is "kkae...@suse.com" Changes: -------- --- /work/SRC/openSUSE:Factory/gromacs/gromacs.changes 2013-02-04 20:16:50.000000000 +0100 +++ /work/SRC/openSUSE:Factory/.gromacs.new/gromacs.changes 2013-03-06 09:36:01.000000000 +0100 @@ -1,0 +2,33 @@ +Tue Mar 5 21:02:02 UTC 2013 - kkae...@suse.com + +- Update to 4.6.1 + Bugfix release + - increased shared object major version to 8, #1147 + - updates to HTML manual, install guide, PDF manual, shell completions + copious minor bug fixes + - various build system upgrades and fixes #1143 + - new and enhanced error messages + - fixes for AdResS bugs (neighbour list construction, flop accounting, + multiple tf tables) + - fixed PME timing counter issues #1125 + - fixed PME load balance reporting + - fixed forcerec to work with tools like genion and g_disre #1136 + - various GPU performance enhancements + - fixed sd integrator with OpenMP threading #1138 + - various minor fixes for interacting with CUDA for GPUs + - fixes for g_tune_pme to cope with new mdrun behaviour and changed + command-line options (for both g_tune_pme and mdrun) + - more checks for system support for setting thread affinities + - removed inter-flag dependency in g_order + - fixed issues with free-energy pertubation soft-core and cut-offs #1146 + - fixed issues with md-vv + nose-hoover + (nstcalcenergy > nsttcouple) + #1129 + - incorporated new changes from release 4.5.x branch + - prevented building with icc 11.1 and SSE4.1 because of known problems + #1126 + - adding warning about not building with icc version < 12 #1126 + - fixed bug sorting atoms with GPUs introduced since 4.6 #1153 + - fixed issues with automated download of regression tests #1150 + - fixed bug with DD cut-off check and PME dynamic load balancing #1169 + +------------------------------------------------------------------- Old: ---- gromacs-4.6.tar.bz2 New: ---- gromacs-4.6.1.tar.bz2 ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ Other differences: ------------------ ++++++ gromacs.spec ++++++ --- /var/tmp/diff_new_pack.Z2mhmK/_old 2013-03-06 09:36:15.000000000 +0100 +++ /var/tmp/diff_new_pack.Z2mhmK/_new 2013-03-06 09:36:15.000000000 +0100 @@ -17,9 +17,9 @@ Name: gromacs -Version: 4.6 +Version: 4.6.1 Release: 0 -%define srcversion 4.6 +%define srcversion 4.6.1 Summary: Molecular Dynamics Package License: GPL-2.0+ Group: Productivity/Scientific/Chemistry ++++++ gromacs-4.6.tar.bz2 -> gromacs-4.6.1.tar.bz2 ++++++ ++++ 15839 lines of diff (skipped) -- To unsubscribe, e-mail: opensuse-commit+unsubscr...@opensuse.org For additional commands, e-mail: opensuse-commit+h...@opensuse.org
