Ok - thank you for your answer.
I was thinking if it is then possible to multiply the part of the molecule
(but with new atom numbers) that I want to give the highest priority in the
PDB file - would this bias the alignment towards the selected part of the
From: Warren DeLano [mailto:warren@...]
Sent: 19. januar 2009 23:09
To: Magnus Franzmann; pymol-users@...
Subject: RE: [PyMOL] weighted alignment
No, there isn't any provision for weighting at present, but thank you for
From: Magnus Franzmann [mailto:maf@...]
Sent: Monday, January 19, 2009 5:00 AM
Subject: [PyMOL] weighted alignment
I would like to perform an alignment of two molecules with parts of the
molecules weighted differently. Is this possible in pymol?