yes, just set NTWX to a larger value.
see the manual for details.
carlos
----- Original Message -----
From: "Miguel de Federico" <miguel_at_qorws1.uab.es>
To: "amber list" <amber_at_heimdal.compchem.ucsf.edu>
Sent: Wednesday, July 24, 2002 8:10 AM
Subject: Trajectory files
> Hello,
>
> I want to do long molecular dynamics simulations and I'm being limited
> because the trajectory output files generated will probably fill my hard
> disk. Is there any option for saving less information? I would like to
> save about 1 structure each picosecond, instead of ten. Is this
> possible?
>
> Thank you in advance.
>
>
> Miguel.
>
>
Received on Wed Jul 24 2002 - 08:52:29 PDT
