AMBER Archive (2003)

Subject: Re: AMBER: Re: AMBER7 & mpich : (no-attachment version)

From: takanori.kanazawa_at_pharma.novartis.com
Date: Wed Aug 06 2003 - 23:11:30 CDT

Dear Scott, Dear Amber users,

Thanks a lot for this kind help.
I have successfully built Amber with LAM-MPI and it's likely I can run
parallel sander jobs
if I can boot LAM( I now have problem with this).
Thanks a lot again to everyone who helped me with the problems.

Best regards
Takanori Kanazawa

Scott Brozell <sbrozell_at_scripps.edu>
2003/08/05 08:58

 
        To: Takanori Kanazawa/PH/Novartis_at_PH
        cc:
        $B7oL>(B: Re: AMBER7 & mpich : (no-attachment version)

Hello,

I no longer have the previous emails, but I noticed that your mpi error
message came from LAM-MPI not MPICH.
You should determine the correct path for the MPICH mpirun command
or build Amber with LAM-MPI.

Scott Brozell

On Tue, 5 Aug 2003 takanori.kanazawa_at_pharma.novartis.com wrote:

>
> Thanks a lot to everyone who responded to my question.
>
> Yes, I do have the input file. And the problem is not fixed yet.
> I would greatly appreciate any further comments or suggestions.
>
> Best regards,
> Takanori Kanazawa
>
-----------------------------------------------------------------------------
> Script started on Tue Aug 5 01:36:10 2003
> clddc 41> ls -al gbin
>

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