VMD-L Mailing List

From: Max (max_at_liaad.up.pt)
Date: Tue Apr 21 2009 - 08:50:05 CDT

Hi all, I am trying to change the representation for a molecule using some
of its coordinates. But I could not make a selection for x, y and z using
"mol selection". Actually I loaded two files named match.sdf and mol.sdf,
so I got the coordinates from match.sdf using:

> set p [atomselect 0 all]
> set xyz [$p get {x y z}]

So, now I would like to highlight those coordinates in the other file
(mol.sdf) using a mol representation. Any idea?

Thanks Max