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.scripps.edu>
2003/08/05 08:58
To: Takanori Kanazawa/PH/Novartis.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.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
>
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> Script started on Tue Aug 5 01:36:10 2003
> clddc 41> ls -al gbin
>
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Received on Thu Aug 07 2003 - 05:53:02 PDT
