Re: AMBER: amber9: running parallel error

From: Benjamin Juhl <itbbju.itb.uni-stuttgart.de>
Date: Thu, 12 Apr 2007 10:33:48 +0200

Khatcharin,

PMEMD needs to be compiled seperately of the other programs in amber. go to $AMBERHOME/src/pmemd and follow the instructions in the README.

Best Regards,
Benjamin



Khatcharin Siriwong schrieb:
> ...
>
> Ross,
> Thank you for your suggestions. I will check both rsh and mpi.
>
> One more question, after parallel compilation, there was no
> executed file "pmemd" in $AMBERHOME/exe. What's wrong?
>
> Best Regards,
> Khatcharin
>
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Received on Sun Apr 15 2007 - 06:07:17 PDT
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