Followup: I compiled the latest version of Pymol from source (svn trunk) and it worked properly. The listed version is 1.2b5pre and the relevant terminal output is:
ObjectMolecule: Read secondary structure assignments. ObjectMolecule: Read crystal symmetry information. Symmetry: Found 24 symmetry operators. CmdLoad: "/home/etal/Desktop/1M14.pdb" loaded as "1M14". You clicked /1M14_23000000/X000/A/TYR`845/CZ Selector: selection "sele" defined with 12 atoms. -- Symmetry space groups aren't recognized by sglite https://bugs.launchpad.net/bugs/349849 You received this bug notification because you are a member of Ubuntu Bugs, which is subscribed to Ubuntu. -- ubuntu-bugs mailing list [email protected] https://lists.ubuntu.com/mailman/listinfo/ubuntu-bugs
