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
_______________________________________________
AMBER mailing list
AMBER.ambermd.org<mailto:AMBER.ambermd.org>
http://lists.ambermd.org/mailman/listinfo/amber
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Feb 02 2015 - 12:00:02 PST
