Both should work, I usually prefer to use MPICH2, even though you have to
start an MPD on each host. mpdboot does a pretty good job in my experience
of doing what it needs to do. I think both should work with ./configure &&
make && make install, though you'll want to specify your compilers if you
have more than just the gnu compilers available and you want to use a
particular suite for building amber. i.e. if you want to use intel
compilers, you should configure setting CC=icc, CXX=icpc, F77=ifort,
F90/FC=ifort, so that it uses the proper compilers.
Good luck!
Jason
On Fri, Oct 29, 2010 at 12:31 AM, Vitaly Chaban <vvchaban.gmail.com> wrote:
> Hi,
>
> I believe, both ones are equivalent in your case.
>
> Vitaly
>
>
>
> On Thu, Oct 28, 2010 at 10:31 PM, Shaandar Nyamtulga
> <nyam100.hotmail.com> wrote:
> > Hi
> > I am planning to build cluster for Amber10 parallel installation. I have
> 4 computers connected with Ethernet switch, with Ubuntu 8.10 installation. I
> am wondering which one of OpenMPI and MPICH2 would be easier to install or
> more coherent to Amber10? I would appreciate if someone direct me to helpful
> online guides.
> > Thank you
> >
> > _______________________________________________
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
352-392-4032
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Received on Fri Oct 29 2010 - 06:30:03 PDT
