Re: [AMBER] sander error "peek_ewald_inpcrd: SHOULD NOT BE HERE"

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Tue, 21 Apr 2015 07:54:19 -0600

Hi,

Can you read the restart file with cpptraj or vmd or some other program?

-Dan

On Tue, Apr 21, 2015 at 3:29 AM, Vaibhav Dixit <vaibhavadixit.gmail.com> wrote:
> Hi All,
> while trying to run the minimization job on prmtop and inpcrd file
> generated using ff14SB force field I am getting the this error message in
> the out file and sander quits quickly.
> I have checked the unit before generating prmtop and inpcrd file and it
> gave no error.
> I am giving the following input to the sander.
>
> Another thread discussing similar error did not offer a clear solution in
> my case. http://archive.ambermd.org/201411/0298.html
>
> Any hints to trouble shoot this are much appreciated.
> Thanks a lot.
>
> min.in
> --------
> P450 1W0E apo: initial minimization prior to
> MD
> &cntrl
>
>
> imin=1,maxcyc=1000,ncyc=500,
>
>
> ntpr=5,
>
>
> cut=8.0,
>
>
> ntc=2,
>
> ntr=1, restraintmask =
> '.CA,C,O,N',
>
> restraint_wt=1.0
>
> /
>
>
>
>
> --
> With Regards.
>
> Dr. Vaibhav A. Dixit,
> Postdoctoral Research Scientist,
> Etherow F40/6,
> AstraZeneca,
> Charter Way,
> Silk Road Business Park,
> Macclesfield,
> Cheshire,
> England,
> SK10 2NX
> Ext. No. 20278
> Email: Vaibhav.Dixit.astrazeneca.com
> Moblie Number: +44-7448233157, +91-7709129400.
> http://scholar.google.co.in/citations?user=X876BKcAAAAJ&hl=en&oi=sra
>
> Please consider the environment before printing this e-mail
> _______________________________________________
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> http://lists.ambermd.org/mailman/listinfo/amber



-- 
-------------------------
Daniel R. Roe, PhD
Department of Medicinal Chemistry
University of Utah
30 South 2000 East, Room 307
Salt Lake City, UT 84112-5820
http://home.chpc.utah.edu/~cheatham/
(801) 587-9652
(801) 585-6208 (Fax)
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Received on Tue Apr 21 2015 - 07:00:10 PDT
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