yes increase it and recompile
On Nov 17, 2007 4:24 PM, Alessandro Nascimento <al.s.nascimento.gmail.com>
wrote:
> 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
