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 2003-05-21 10:31:00