AMBER Archive (2004)

Subject: Re: AMBER: ambpdb in AMBER7

From: Viktor Hornak (hornak_at_csb.sunysb.edu)
Date: Mon Jan 26 2004 - 13:05:47 CST

what was the exact command you used for that? Was it something like this?

ambpdb -p [your topology] < [your restart] > [your pdb]

-Viktor

Hong Wu wrote:

> Dear all,
>
> I was trying to get a pdb file from my restrt file, however, I got
> such an error:
>
> | New format PARM file being parsed.
> | Version = 1.000 Date = 01/23/04 Time = 10:15:56
> fmt: read unexpected character
> apparent state: unit 5 (unnamed)
> last format: (6F12.7)
> lately reading sequential formatted external IO
> Aborted
>
> Has anyone seen this error before? Any comments will be highly
> appreciated.
>
> Hong Wu
>
> Department of Chemistry, University of Missouri-Columbia
> 

-- 
===================================================================
Viktor Hornak
CSB computational facility   Phone: (631)632-1439
SUNY at Stony Brook          Fax:   (631)632-1555
Stony Brook, NY 11794-5115   E-mail: viktor.hornak_at_sunysb.edu
=================================================================== 

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