Hi,
what you are seeing in the restart file is likely *not* an error: the
numbers are just too large for the output format. As you run longer
calculations these days, this problem will just get more and more frequent.
Its also likely that you will find some "***" in the mdcrd file as well.
Some possible solutions are:
1. Use iwrap=1
2. Use binary (NetCDF) files.
Please see the manual for the details.
Cheers,
Gustavo Seabra
Professor Adjunto
Departamento de Química Fundamental
Universidade Federal de Pernambuco
Fone: +55-81-2126-7450
On Wed, Apr 17, 2013 at 3:03 PM, HIMANSHU JOSHI <himanshuphy87.gmail.com>wrote:
> Dear friends,
>
> I am running pmemd.cuda.MPI for a system with approximately 1/2 million
> atoms with dna and wate, After energy min and equilibration, I tried to do
> production run with constant pressure (flag : ntb =2 ntp =1) but its
> giving error *** in the restart file and energy values in output file after
> running few steps (~ 30 ps). The same job with same input files is running
> well in cpu version of pmemd (pmemd.mpi).
>
> Earlier the same system I ran with constant volume simulation (ntb = 1 ) in
> gpu with same pmemd.cuda.MPI and it ran well.
>
> So there is some problem with pmemd.cuda.MPI with npt simulation !!!
>
> Can anyone assure me.
>
> I have applied the latest bugfixes to amber 12 amber (Version 12.2) dated
> (01/10/2013) for both cpu and gpu.
>
> Looking forward for some constructive comments from amber community .
> Thanks for your kind attention.
>
>
> --
> *With Regards,
> HIMANSHU JOSHI
> Graduate Scholar, Center for Condense Matter Theory
> Department of Physics IISc.,Bangalore India 560012*
> ॐ सर्वे भवन्तु सुखिनः सर्वे सन्तु निरामयः।
> सर्वे भद्रणिपश्यन्तु मा कश्चिद्दुःख भाग भवेत्॥
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Received on Wed Apr 17 2013 - 11:30:03 PDT
