AMBER: EXCEEDED MAXLESADJ in sander.LES.MPI (amber9)

From: Alessandro Nascimento <al.s.nascimento.gmail.com>
Date: Sat, 17 Nov 2007 19:24:58 -0200

Hi Amber users...

I'm trying to simulate a system with 4 copies of an entire helix ( 31
residues ).

However, i get the message "EXCEEDED MAXLESADJ" when trying to
simulate the system in Amber9.

Is it enough to increase this variable in src/sander/les.h or I shoud
not change this?

thanks in advance,

--alessandro
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Received on Sun Nov 18 2007 - 06:08:06 PST