[AMBER] problem in parallel testing

From: devawati dutta <devawatidutta.gmail.com>
Date: Tue, 24 Jul 2012 16:21:30 +0530

Dear Sir,

I have successfully installed parallel version of Amber. I have installed
Mpich2 version. While running export DO_PARALLEL=’mpirun -np 4’, the
following error is appearing "bash: export: `-np': not a valid identifier".
i have tried to run with export DO_PARALLEL=’mpiexec -np 4' , the same
error is coming out. Kindly help me in this regard. 


-- 
*With Regards,
**Devawati Dutta
MSc,MTech
Research Scholar
Cancer Biology and Inflammatory Diseases
**CSIR-**Indian Institute of Chemical Biology
Kolkata-32.*
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Received on Tue Jul 24 2012 - 04:00:02 PDT
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