Yes, it works. Thanks all.
On Tue, May 4, 2010 at 6:52 AM, Daniel Roe <daniel.r.roe.gmail.com> wrote:
> 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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> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
>
>
>
> --
> -------------------------
> Daniel R. Roe
> Postdoctoral Associate
> SAS - Chemistry & Chemical Biology
> 610 Taylor Road
> Piscataway, NJ 08854
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>
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Received on Tue May 04 2010 - 07:30:03 PDT
