VMD-L Mailing List

From: Per Jr. Greisen (greisen_at_binf.ku.dk)
Date: Thu Mar 29 2007 - 12:27:21 CDT

Hi,

I have made a script where I choose specific residues in a protein and
would like to align them with each other.

.....
.....
.....
pro_2 = sel.AtomSel('residue 1 or residue 2',nid)
pro_2.frame(0)

pro_2.align()

which gives me the following error
AttributeError: 'list' object has no attribute 'align'

so how to fix this? Any help appreciated thanks in advance.

Best Regards

Per