AMBER on mpi

From: Marco Punta <punta_at_sissa.it>
Date: Wed 27 Jun 2001 19:39:46 +0200 (MET_DST)

dear AMBER users,

I've got a problem concearning mpi AMBER runs.
I run AMBER on a pc linux cluster, but apparently
it is impossible to run using SHAKE on heavy atoms.
the message in the output file is

    this parallel version only works for ntc < 3

Is it a compilation problem or there's no hope to
run ntc=3 with my cluster?

thank you

marco
Received on Wed Jun 27 2001 - 10:39:46 PDT