[gmx-users] writing output

[Adriana Pietropaolo]

On Tue, 10 Jan 2006, Yang Ye wrote:

> >
> David has answered but let me just complete my answer.
> 
> All program in gromacs has input and output, some output filename has 
> default setting but either the filename or their paths can be overridden 
> by your own settings. Don't be afraid to use -h and manual to check. In 
> this case, use mdrun -h.
> 
> 
Thank you very much for both your helps,
greetings
Adriana
-- 
_____________________________________________
Adriana Pietropaolo,
PhD student,
dipartimento di Chimica Fisica ed Inorganica,
Facolta' di Chimica Industriale
Universita' di Bologna
Tel 051/6446992
FAX 051/2093690 
_____________________________________________