Re: [AMBER] precision in the trajectory files

From: David A. Case <case.biomaps.rutgers.edu>
Date: Mon, 2 Feb 2009 09:55:40 -0500

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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Received on Wed Feb 04 2009 - 01:18:53 PST
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