Hi,
There is one programme which I am using for this purpose. its free and
you
can download it from http://www.csc.fi/gopenmol/

Regards,
Anas

On Wed, 21 May 2003, C.A.Sams wrote:

> Hi
>
> We have recently purchased a copy of ADF along with the graphical user
> interface. We have been using ADFinput to build the molecules and then
> run
> geomtry optimizations, however we were wondering if there was a way to
> visualize the output, i.e the optimized geometry. I have been
> informed that
> some people have written there own scripts to enable them to do this.
> How is
> this done?
>
> Regards
>
> Craig Sams
>
>
Received on 2003-05-22 13:58:40