Re: AMBER: nmanal's rvec file

From: David A. Case <case.scripps.edu>
Date: Tue, 19 Aug 2003 19:00:19 -0700

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.scripps.edu
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
The Scripps Research Institute    |  phone:        +1-858-784-9768
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Received on Wed Aug 20 2003 - 03:53:00 PDT
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