VMD-L Mailing List

From: Heikki Kasnanen (Heikki.Kasnanen_at_uku.fi)
Date: Thu Nov 13 2008 - 08:39:43 CST

Hello dear fellow VMDers,

I was wondering if there is a way to set the default properties of a drawing method, for example, sphere resolution, bond radius and resolution for "Licorice" by using text commands? The manual defines various options for the "mol" command, but I was unable to locate if there are any specific, controllable options for each drawing style. I have a rather large number of small molecules loaded in VMD, and it would be beneficial to control the properties of each representation without using the GUI.

Cheers,

Heikki

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Heikki Käsnänen, M.Sc.(Pharm.)
Department of Pharmaceutical Chemistry
University of Kuopio
P.O.BOX 1627
FIN-70211 Kuopio
Finland
phone: (work) +358 403553667
           (home)+358 503793602
email: heikki.kasnanen_at_uku.fi