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File pymol.changes of Package pymol
------------------------------------------------------------------- Sat May 5 17:30:03 UTC 2012 - dhall@wustl.edu - Adding checks for Quadro cards - Improved Plugin Manager; Thomas Holder's PyMOL OSFP project ------------------------------------------------------------------- Fri Apr 13 03:52:00 UTC 2012 - dhall@wustl.edu - update to svn rev 3996 * Fixed ID: 3512313 TER records before residues like MSE, patch submitted by Thomas Holder * Fixed ID:3513708, cmd.get_unused_name fix; thanks to Thomas Holder * Default all Intel cards to not use shaders ------------------------------------------------------------------- Tue Mar 6 02:21:51 UTC 2012 - dhall@wustl.edu - update to svn rev 3993 * fixed crash when reading in long lines from stdin - update to 1.5.0.3 * fixed error showing Cell on map with attached file * fixed reading in symmetry * fixed problem with symmetry copying/setting where map doesn't get updated * get_symmetry should return None if argument is not an ObjectMolecule or ObjectMap * fixed Volume extents only get shown when volume is rendered * fixed reading in legacy sessions with version # less than 1 ------------------------------------------------------------------- Sat Feb 18 23:44:14 UTC 2012 - dhall@wustl.edu - update to 1.5.0.2 * stack trace when saving movie as MPEG (ID: 3488608) * error loading from pse that don't have Crystal/Symmetry info (ID: 3488609) ------------------------------------------------------------------- Mon Feb 13 22:41:59 UTC 2012 - dhall@wustl.edu - update to 1.5.0.1 release * improved rendering Performance * improved rendering Quality * bg_gradient now ray traces * improved cartoon support for non-standard nucleotides * surface color smoothing * surface-based picking * frame buffer-based antialiasing for real-time rendering * optimized anaglyph colors and intensities for an improved 3D viewing experience * real-time and ray-traceable ambient occlusion * molecular weight calculuations; A > Compute > Molceular Weight * selection generation A > Generate > Selection * new mouse mode for repositioning lights * many bug fixes ------------------------------------------------------------------- Fri Feb 10 08:54:07 UTC 2012 - cfarrell@suse.com - license update: Python-2.0 Use the SPDX identifier (http://www.spdx.org/licenses) ------------------------------------------------------------------- Wed Jan 4 20:21:01 UTC 2012 - dhall@wustl.edu - update to svn rev 3975 * improved callback rendering * fixed object creation when merging two objects * fixed get_mass * fixed create to reorder IDs when combining objects * Cleaned up 'fitting.py' * alignto updated; can now take a method for alignment * cealign updated; made faster and cleaner ------------------------------------------------------------------- Fri Oct 14 21:22:58 UTC 2011 - dhall@wustl.edu - update to svn rev 3971 * Added the get_viewport function and updated the viewport function * Added support for some non-standard nucleic acids (PSU) ------------------------------------------------------------------- Mon Oct 3 15:28:14 UTC 2011 - dhall@wustl.edu - update to svn rev 3969 * PyMOL now respects the h_bond_from_proton setting * Doc fixes * Added Display > Roving Detail * Removed AttributeError on coloring volumes * Added polar contacts/hydrogen bonds to the measurement wizard * Fixed distance invalidation problem ------------------------------------------------------------------- Fri Sep 16 01:54:16 UTC 2011 - dhall@wustl.edu - update to svn rev 3965 * Fixed a conversion bug in util.cbc; thanks Hongbo. * Added A > Compute > Molecular Weight and cleaned up the compute menu in general * Fixed click-flash that happens when middle-clicking when showing the background gradient (thanks, Blaine) * Added A > Generate > Selection > polar, non_polar, acceptor/donator options ------------------------------------------------------------------- Fri Aug 5 22:22:56 UTC 2011 - dhall@wustl.edu - update to svn rev 3962: * code cleanup * fix opengl from python * read and importing fixes ------------------------------------------------------------------- Thu Jul 7 19:32:39 UTC 2011 - dhall@wustl.edu - Small state bugfix - Feedback bugfix - Updated TNT to 3.0b ------------------------------------------------------------------- Sun Jul 3 13:44:10 UTC 2011 - saschpe@gmx.de - Spec file cleanup: * Added proper license header * Removed authors from description ------------------------------------------------------------------- Fri Jun 17 13:51:09 UTC 2011 - dhall@wustl.edu - have just one package rather than pymol+python-pymol, maybe chempy will split out later ------------------------------------------------------------------- Thu Jun 16 21:56:32 UTC 2011 - dhall@wustl.edu - update to svn version 3955 - fixed stick coloring - fixed save mol file - fixed shading/fog - fixed volume shaders - supress guess valences ------------------------------------------------------------------- Thu Jun 2 19:02:45 UTC 2011 - dhall@wustl.edu - update to svn version 3951 - fix clipped group names - much faster ribbons ------------------------------------------------------------------- Tue May 10 20:02:06 UTC 2011 - dhall@wustl.edu - move pymol_path stuff into python module ------------------------------------------------------------------- Tue May 10 19:42:45 UTC 2011 - dhall@wustl.edu - fix dependencies - mark file as executable ------------------------------------------------------------------- Tue May 10 17:49:20 UTC 2011 - dhall@wustl.edu correct separation between pymol and python-pymol- ------------------------------------------------------------------- Tue May 10 16:25:06 UTC 2011 - dhall@wustl.edu Initial checkin of pymol 1.4.1-
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