AMBER Archive (2003)

Subject: Re: AMBER: nmanal's rvec file

From: David A. Case (case_at_scripps.edu)
Date: Tue Aug 19 2003 - 21:00:19 CDT

On Tue, Aug 19, 2003, Qiang Lu wrote:
>
> From nmode to nmanal, nmanal project the normal mode vibrations to
> internal coordinates. I have the output and vector files from
> nmode, parm file. The input file of nmanal is
> & data
> ntrun = 0
> nvect = 200
> & end
>
> However I cannot get nmanal.rvec. Could anyone tell me if the rvec
> file should exist or not at this case?

rvec is only relevant for ntrun=5.

..dac 

-- 

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David A. Case                     |  e-mail:      case_at_scripps.edu
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
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