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PyMOL is a Python-enhanced molecular graphics tool. It excels at 3D visualization of proteins, small molecules, density, surfaces, and trajectories. It also includes molecular editing, ray tracing, and movies. Open Source PyMOL is free to everyone!

Source Files (show unmerged sources)

Filename Size Changed Actions
no-build-date.patch 773 Bytes about 3 hours ago Download File
pymol- 6.38 MB about 3 hours ago
pymol.changes 36 KB about 3 hours ago Download File
pymol.spec 2.51 KB about 3 hours ago Download File

Latest Revision

David Hall David Hall (cowsandmilk) committed about 3 hours ago (revision 91)
- update to svnrev 4149
  * restore ignore_case=on default
  * new setting: ignore_case_chain (default off)
  * new setting: cartoon_gap_cutoff
  * increase PYMOL_MAX_THREADS
  * amber topology loading: bond order 1 for all bonds
  * improve MOL2 file handling
  * new grid_mode=3: grid per object-state
  * distance mode=4: distance between centroids
  * byring: new selection operator
  * "Distances to Rings" mode in measurement wizard
  * basic atom typing for MOL2 export
  * cartoon dash: new dashed loop-like cartoon type
  * object-level settings for measurements
  * iterate: use Python exceptions
  * iterate_state: ignore atomic=0 (fixes crash)
  * format 'xyzstr': enable .gz and URL loading
  * fix crash with object sele length >= 1024
  * re-add -Wno-write-strings
  * fix pmg_tk.skins.normal.encode()
  * fix askopenfilename CANCEL case with multiple=0
  * support segi, resn and name of arbitrary string length
  * expose settings to iterate/alter via "s.<name>"
  * Python 3 compatibility for champ module
  * apbs_tools: apply fixes from Pymol-script-repo
  * Tested with Python 2.6, 2.7, 3.4
  * fix crash with empty alignment object from PSE
  * fix cartoon ray tracing crash
  * fix xyz export and emd fetch
  * backport to pre-c++11 for OS X <= 10.8

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