Dear Pymol users & staff, I'm facing a problem with the recognition of space groups from (once working) valid pdb files with the last three or maybe 4 versions of Pymol. If I load any (all space groups I tested failed!) pdb file I'm able to use all features except those that are symmetry-related; especially I need to generate symmetry mates for certain proteins. The output is already pointing to an error, but I can't find the error in the source code...
Output: 'ObjectMolecule: Read crystal symmetry information. Symmetry-Error: Urecognized space group symbol 'C 1 2 1'. Symmetry-Error: Unable to get matrices from sglite. CmdLoad: "pdb/1f5n.pdb" loaded as "1f5n".' I'm using Gentoo Linux and compiled against Python 2.5 using gcc-4.1.2 on a 64-bit architecture (not using too much optimization [-Os]). Any help on this would be greatly appreciated. Thanks in advance. Mark Wehner
