Hi All
Am trying to run a parallel molecular simulation from the directory
containing the executable (using only available cores on the local cpus)
on Mac Lion and keep getting an apparent firewall error that cannot be
resolved. I am entering:
?mpirun -np 2 -e ./mpierr1 dock6.mpi -otherinpu
lly turn on the
"remote login" feature in the "sharing" area in preferences.
On Jan 23, 2014, at 4:34 PM, Dan Hsu <mailto:dk...@ucdavis.edu>> wrote:
Hi All
Am trying to run a parallel molecular simulation from the directory
containing the executable (using only availab
n 24, 2014, at 3:48 PM, Dan Hsu <mailto:dk...@ucdavis.edu>> wrote:
Ralph, thanks. I checked, and 'remote login' has been on.
It's frustrating, like pulling-out-hair time.
On 1/24/2014 1:11 PM, Ralph Castain wrote:
The procs attempt to open a socket back to mpirun for comm
this next.
On 1/25/2014 3:56 AM, Jeff Squyres (jsquyres) wrote:
I run with my OS X firewall enabled and don't have this problem.
Check to ensure sys prefs -> Security -> Firewall -> Block all incoming
connections is unchecked?
On Jan 24, 2014, at 11:08 PM, Dan Hsu wrote:
Ye
