Re: [AMBER] questions about Amber to run MD of Amoeba

From: Jason Swails <jason.swails.gmail.com>
Date: Mon, 22 Sep 2014 10:05:55 -0400

On Mon, Sep 22, 2014 at 9:28 AM, m13654940810 <m13654940810.163.com> wrote:

> Dear Jason,
>
> I modified input file as you said ,and there is another issue :
> Unit 10 Error on OPEN: refc
>

‚ÄčIf you put this error message into google (or your favorite search
engine), you get a number of hits that tell you the problem (and how to fix
it). This is a good thing to do before consulting the list for any problem
you have (with any program, really).

You are specfying positional restraints (ntr=1) but you did not provide a
reference coordinate file (-ref <inpcrd>).

-- 
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Mon Sep 22 2014 - 07:30:03 PDT
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