Re: [AMBER] Problem in Ptraj

From: Jason Swails <jason.swails.gmail.com>
Date: Sat, 6 Feb 2010 02:22:19 -0500

It looks like it never made it to the trajin command

trajin ../PROD/DASA_W_prod.mdcrd29a

This line seems strange because all the rest are bzipped. Should this
line instead be

trajin ../PROD/DASA_W_prod.mdcrd29a.bzip2 ?

If not, is it a bzipped file that is simply missing the suffix? If
so, maybe try adding the suffix in. Overall, segfaults are difficult
to diagnose with so little information.

Good luck,
Jason

On Sat, Feb 6, 2010 at 1:41 AM, Kshatresh Dutta Dubey
<kshatresh.gmail.com> wrote:
> Dear all,
>
> I am using Amber10 on SUSE 11.2 plateform. I have recently installed Amber10
> on my HP Laptop Core 2 duo machine of 3 GB memory. When i ran test for amber
> tool, there was no error, but when i am running Ptraj for for a protein
> complex, it ends with segmentation faults. I am unable to resolve the
> problem. What should i do???
>
> Regards
> Kshatresh Dutta Dubey
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
>



-- 
---------------------------------------
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
352-392-4032
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Received on Fri Feb 05 2010 - 23:30:02 PST
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