Thanks to all the person who answer me.
I finally resolve my problem.
Thanks again.
>I am a new user of Amber, I am wondering what mean this message when I
> am doing a minimization:
> .. RESTARTED DUE TO LINMIN FAILURE .
> I get this in the output file. I am doing a minimization of a 458
> aminoacid protein with a 7 angstrom of water shell.
> Is this error due to memorie space limit ? I have 12900 atom in my
> system.
> Thanks in advance.
--
==========================================================================
Alexandre Gillet
Mathematique Informatique et Genome,
Batiment des Biotechnologies, Email: gillet_at_glycine.jouy.inra.fr
INRA, Jouy-en-Josas, 78352, France
Received on Fri Jan 28 2000 - 17:38:12 PST
