AMBER Archive (2000)

Subject: message in minimisation

From: Alexandre Gillet (gillet_at_glycine.jouy.inra.fr)
Date: Fri Jan 28 2000 - 13:13:59 CST

Dear Amber users,

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

graduate student
Mathematique Informatique et Genome,
Batiment des Biotechnologies,           Email: gillet_at_glycine.jouy.inra.fr
INRA, Jouy-en-Josas, 78352, France