I may be wrong but after reading manual, my impression is that there is not
a hole lot need to be done for that. I did
./configure -openmp gnu
make install
Dhiraj
On Mon, Feb 2, 2015 at 1:30 PM, Novosielski, Ryan <novosirj.ca.rutgers.edu>
wrote:
> If it didn't fail and didn't build MPI binaries, I'd wager you didn't get
> the configure step right.
>
> ____ *Note: UMDNJ is now Rutgers-Biomedical and Health Sciences*
> || \\UTGERS |---------------------*O*---------------------
> ||_// Biomedical | Ryan Novosielski - Senior Technologist
> || \\ and Health | novosirj.rutgers.edu<mailto:novosirj.rutgers.edu>-
> 973/972.0922 (2x0922)
> || \\ Sciences | OIRT/High Perf & Res Comp - MSB C630, Newark
> `'
>
> On Feb 2, 2015, at 14:26, Dhiraj Srivastava <dhirajks.gmail.com<mailto:
> dhirajks.gmail.com>> wrote:
>
> Hi
> I am trying to install amber in parallel. I have openmpi installed on our
> computer. I am following instruction given in manual. but after doing the
> installation, I am not seeing MPI version of sander in bin/ folder. whats
> is the problem. installation is finished without any error. does any one
> have simple protocol to do the same?
>
> Thanks
> Dhiraj
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Received on Mon Feb 02 2015 - 12:00:03 PST
