VMD-L Mailing List

From: L. Michel Espinoza-Fonseca (mef_at_ddt.biochem.umn.edu)
Date: Fri Jun 20 2008 - 09:10:31 CDT

Hi Ed,

I'm not sure if you can do that with VMD. However, you could use the
PRODRG server for that purpose:

http://davapc1.bioch.dundee.ac.uk/prodrg/

The server uses a Java interface where you can build your molecules
from scratch and assign the desired enantiomeric form.

Cheers,
Michel

On Fri, Jun 20, 2008 at 3:38 PM, Ed Lowe <will_in_pc_at_yahoo.com> wrote:
> Is there a way to create enantiomers of a database of compounds using VMD?
>