AMBER Archive (2007)

Subject: Re: AMBER: Problem with Sander

From: Carlos Simmerling (carlos.simmerling_at_gmail.com)
Date: Thu Sep 13 2007 - 18:38:06 CDT

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_at_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
>

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu