AMBER on mpi

From: Marco Punta <>
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

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