Magnus,

 

No, there isn’t any provision for weighting at present, but thank you for the suggestion!

 

Cheers,

Warren

 


From: Magnus Franzmann [mailto:maf@bio.aau.dk]
Sent: Monday, January 19, 2009 5:00 AM
To: pymol-users@lists.sourceforge.net
Subject: [PyMOL] weighted alignment

 

Dear all

 

I would like to perform an alignment of two molecules with parts of the molecules weighted differently. Is this possible in pymol?

 

Best regards

Magnus Franzmann