Hello community, here is the log from the commit of package gromacs for openSUSE:Factory checked in at Mon Sep 19 21:22:57 CEST 2011.
-------- --- gromacs/gromacs.changes 2010-11-10 09:44:15.000000000 +0100 +++ /mounts/work_src_done/STABLE/gromacs/gromacs.changes 2011-03-22 09:39:20.000000000 +0100 @@ -1,0 +2,16 @@ +Tue Mar 22 08:37:59 UTC 2011 - [email protected] + +- Update to 4.5.4 + - Fixed pdb2gmx picking up force field from local instead of + library directory + - Made pdb2gmx vsite generation work again for certain His + namings. + - Fixed incorrect virial and pressure averages with certain + nst... values (instantaneous values correct) + - Fixed incorrect cosine viscosity output + - New -multidir alternative for mdrun -multi option + - Several minor fixes in analysis tools + - Several updates to the program documentation + + +------------------------------------------------------------------- calling whatdependson for head-i586 Old: ---- gromacs-4.5.3.tar.bz2 New: ---- gromacs-4.5.4.tar.bz2 ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ Other differences: ------------------ ++++++ gromacs.spec ++++++ --- /var/tmp/diff_new_pack.k8x6WB/_old 2011-09-19 21:22:50.000000000 +0200 +++ /var/tmp/diff_new_pack.k8x6WB/_new 2011-09-19 21:22:50.000000000 +0200 @@ -1,5 +1,5 @@ # -# spec file for package gromacs (Version 4.5.3) +# spec file for package gromacs (Version 4.5.4) # # Copyright (c) 2010 SUSE LINUX Products GmbH, Nuernberg, Germany. # @@ -25,7 +25,7 @@ BuildRequires: fdupes %endif -Version: 4.5.3 +Version: 4.5.4 Release: 1 Summary: Molecular Dynamics Package Url: http://www.gromacs.org ++++++ gromacs-4.5.3.tar.bz2 -> gromacs-4.5.4.tar.bz2 ++++++ gromacs/gromacs-4.5.3.tar.bz2 /mounts/work_src_done/STABLE/gromacs/gromacs-4.5.4.tar.bz2 differ: char 11, line 1 ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ Remember to have fun... -- To unsubscribe, e-mail: [email protected] For additional commands, e-mail: [email protected]
