VMD-L Mailing List

From: Peter Freddolino (petefred_at_ks.uiuc.edu)
Date: Tue Jan 22 2008 - 14:26:25 CST

You're not trying to do the impossible. However, if something is going
wrong, telling us exactly what you did, and what error you encounter
would greatly help in figuring out what is causing your problem.

Best,
Peter

Lucas Fernández Seivane wrote:
> Hi everybody
>
> I am trying to build an extremely simple model of just one atom
> solvated, but I cannot generate the .psf with the autopsf feature. Am
> I tring to do something impossible?
>
> all the best
>
> Lucas