AMBER Archive (2000)

Subject: thanks

From: Alexandre Gillet (gillet_at_glycine.jouy.inra.fr)
Date: Fri Jan 28 2000 - 19:38:12 CST

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