AMBER Archive (2001)

Subject: AMBER on mpi

From: Marco Punta (punta_at_sissa.it)
Date: Wed Jun 27 2001 - 12:39:46 CDT

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