VMD-L Mailing List

From: Paul Grayson (pgrayson_at_ks.uiuc.edu)
Date: Tue Mar 12 2002 - 14:33:29 CST

> maybe I'm missing something, but when I load a molecule, only the first
> letter of the Atom type seems to be recognized. Cl becomes C, Si becomes S
> ... Is there an easy way to get around this?

VMD does not currently support this. However, depending on your
application, you may be able to use a selection such as "type CL" to
select only those atoms, then color them with the ColorID coloring
method.

-Paul