Hello all, I apologize for the off-topic post. I have a problem with Coot being unable to read the space group from the CRYST1 line in the PDB file. Although the space group is specified correctly, Coot seems unable to read it. It reads the unit cell dimensions and angles just fine - it seems to have a problem with just the space group. I use coot 0.4-pre-2 running on OS X Leopard on a Powerbook G4. The same PDB opens just fine on a Coot 0.4-pre-2 running on Redhat Linux Enterprise 5.
The terminal window shows the following message when the pdb is opened: PDB file ABCD.pdb has been read. No Spacegroup found for this PDB file Cell: 55.76 118.43 122.38 107.8 98.36 91.4 !! Warning:: No symmetry available for this molecule No Symmetry for this model Molecule 0 read successfully Has anybody else come across this problem? Thanks! Pavan
