Ok - thank you for
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 molecule?
From: Warren DeLano [mailto:firstname.lastname@example.org]
Sent: 19. januar 2009 23:09
To: Magnus Franzmann; email@example.com
Subject: RE: [PyMOL] weighted alignment
No, there isn’t any provision for weighting at present, but
thank you for the suggestion!
From: Magnus Franzmann [mailto:firstname.lastname@example.org]
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