On Mon, Oct 13, 2014, Zhong, Roger wrote:
> This tutorial
> (http://ambermd.org/tutorials/advanced/tutorial6/section2.htm) states
> that I must have the parallel version of sander (sander.MPI) installed
> and tested on my system. How do I do this? Sorry for the incredibly
> basic question, but I haven't been able to find a solution elsewhere.
In the $AMBERHOME directory, run the configure script with the -mpi option.
See item 8 in the Installation section of the Amber14 Reference manual
(p. 22) for more details.
....dac
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Oct 13 2014 - 18:30:03 PDT
