AMBER Archive (2007)

Subject: Re: AMBER: amber9: running parallel error

From: Benjamin Juhl (itbbju_at_itb.uni-stuttgart.de)
Date: Thu Apr 12 2007 - 03:33:48 CDT

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

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