AMBER Archive (2009)

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

• Previous message: drugdesign: "[AMBER] Unit 5 Error on OPEN:mdin on clustuer with mpirun"
• In reply to: David A. Case: "Re: [AMBER] precision in the trajectory files"
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Thank you!

Jenny Iskrenova

On Mon, Feb 2, 2009 at 9:55 AM, David A. Case <case_at_biomaps.rutgers.edu> wrote:
> 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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• Previous message: drugdesign: "[AMBER] Unit 5 Error on OPEN:mdin on clustuer with mpirun"
• In reply to: David A. Case: "Re: [AMBER] precision in the trajectory files"
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