sorry for the typo in previous email.
it should be
I may be wrong but after reading manual, my impression is that there is not
a whole lot need to be done for that. I did
./configure -openmp gnu
make install
On Mon, Feb 2, 2015 at 1:37 PM, Dhiraj Srivastava <dhirajks.gmail.com>
wrote:
> 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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>
>
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Received on Mon Feb 02 2015 - 12:00:04 PST
