AMBER Archive (2007)

Subject: Re: AMBER: amber9: running parallel error

From: Khatcharin Siriwong (skhatcha_at_kku.ac.th)
Date: Wed Apr 18 2007 - 02:03:13 CDT

Many thanks Benjamin

> On April 12, 2007 3:40:41 PM ICT, "Benjamin Juhl"
<itbbju_at_itb.uni-stuttgart.de> wrote:
>
> 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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