From: L. Michel Espinoza-Fonseca (
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:

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


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