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
Received on Fri Jan 28 2000 - 11:13:59 PST
