Re: AMBER: Problem with Sander

From: Carlos Simmerling <carlos.simmerling.gmail.com>
Date: Thu, 13 Sep 2007 19:38:06 -0400

you haven't given us much information.
can you tell us things like what Amber version you are using
and other details about how you built the system?

On 9/13/07, anna duraj <annaduraj.gmail.com> wrote:
>
> Hi all,
>
> I am trying to minimize structure which I mutated by using SwissPDB
> Viever.
> I minimize by using sander and input file is:
>
> &cntr1
> imin=1, ncyc=500, maxcyc=1000, ntb=0,
> &end
>
> I am getting error:
> At line 423 of file _rdparm.f
> fortan runtime error: end of file
>
> What can be reason that I got this error?
> During geting file prmtop and inpcrd I didn't have any errors.
>
> Thanks for every advice.
>
> Regards,
> Anna
>

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Received on Sun Sep 16 2007 - 06:07:28 PDT
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