Re: AMBER: Problems with a restrained minimization approach

From: David A. Case <case.scripps.edu>
Date: Fri, 15 Sep 2006 17:41:04 -0700

On Fri, Sep 15, 2006, Abhilash wrote:

>
> -------------------------------------------------------
> Amber 8 SANDER Scripps/UCSF 2004
> -------------------------------------------------------
>
> | Run on 09/15/2006 at 14:10:45
> [-O]verwriting output
>
> File Assignments:
> | MDIN: complex_firstmin.mdin
> | MDOUT: complex_firstmin_test.mdout
> |INPCRD: complex.crd
> | PARM: complex.top
> |RESTRT: complex_firstmin_test.rst
> | REFC: complex.top
           ^^^^^^^^^^^^

You are trying to use a topology file as the coordinates, which won't work.
This should probably be something like "complex.crd", not "complex.top".

(Not sure why the program just stopped, however...)

...dac

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Received on Sun Sep 17 2006 - 06:07:25 PDT
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