Just to repeat the subject, it appears that pymol takes no account of
the SCALE records in a PDB file.
The built in assumptions of the orientation of the unit cell therefore
gives an erroneous relationship between the unit cell and the atomic
co-ordinates. The attached file demonstrates the
Message-
From: Keith Refson [mailto:k...@isise.rl.ac.uk]
Sent: Wednesday, November 27, 2002 7:02 AM
To: pymol-users@lists.sourceforge.net
Subject: [PyMOL] Pymol ignores SCALE records in PDB files
Just to repeat the subject, it appears that pymol takes no account of
the SCALE records
