On 11:28 Sat 12 Jan , DeLano Scientific wrote: > > 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]). > > It sounds like the sglite module may not have compiled correctly.
Please file a bug at bugs.gentoo.org and we can look into it. I'm guessing it's because we try to install stuff to FHS-compliant locations, and it takes some tweaking to get PyMol to look in various nondefault places. Thanks, Donnie
