VMD-L Mailing List

From: Marcin Krol (mykrol_at_cyf-kr.edu.pl)
Date: Tue Feb 17 2004 - 03:57:21 CST

Dear John and VMD users,

I would like to display a molecule (standard line representation) and add
balls centred on atoms, the radius of each ball would correspond to value
of a given property (eg. charge). I would then have ball-coded
atom-property information. However, I don't know if and how I can do it in
VMD. Thank you in advance for any clues

marcin

Dr Marcin Krol
Zaklad Bioinformatyki Collegium Medicum UJ
Kopernika 7E
31-501 Krakow
tel/fax (012) 422-77-64
e-mail mykrol_at_cyf-kr.edu.pl