AMBER Archive (2002)

Subject: Re: Trajectory files

From: Carlos Simmerling (carlos.simmerling_at_sunysb.edu)
Date: Wed Jul 24 2002 - 10:52:29 CDT

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.
>
>