AMBER Archive (2009)

Subject: Re: [AMBER] precision in the trajectory files

From: David A. Case (case_at_biomaps.rutgers.edu)
Date: Mon Feb 02 2009 - 08:55:40 CST

On Mon, Feb 02, 2009, Jenny Iskrenova wrote:

> Is there a way to request higher precision of the numbers in mdcrd?

Yes: use the netcdf format, ioutfm=1.

...dac

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