[gmx-users] writing output
adriana at ms.fci.unibo.it
Tue Jan 10 09:27:27 CET 2006
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,
dipartimento di Chimica Fisica ed Inorganica,
Facolta' di Chimica Industriale
Universita' di Bologna
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