Setting ntwx to 0 should prevent MDCRD from being written to. Let me know if
that doesn't work.
-Dan
On Mon, May 3, 2010 at 4:47 PM, Dian Jiao <oscarjiao.gmail.com> wrote:
> Hi,
>
> In Amber10, the way to extract energies from a MD trajectory is to specify
> imin=5 and maxcyc=1 in the input file. However, a "minimized" but identical
> trajectory file is generated which seems unnecessary to me. Is there a way
> to analyze without producing any huge trajectory file?
>
> Dian
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>
--
-------------------------
Daniel R. Roe
Postdoctoral Associate
SAS - Chemistry & Chemical Biology
610 Taylor Road
Piscataway, NJ 08854
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Received on Tue May 04 2010 - 06:00:02 PDT
