AMBER Archive (2001)

Subject: i need help!

From: dwang (dwang_at_nd.edu)
Date: Mon Jan 15 2001 - 10:58:46 CST

Dear Sir,

when i try to do the Sander calculation for a pretty large
protein system, it could not run and give me the output
which is said i have not enough memory. what should i do
to solve this problem? i attaced the output. Could you guys
check it and give me a reply? Thanks.

Difei

Di-Fei Wang
Department of Chemistry and Biochemistry
University of Notre Dame
Notre Dame, IN, 46556
U.S.A.
email: dwang_at_nd.edu
tel:(219)-631-6013(Lab.)
    (219)-251-0836(Home)
fax:(219)-631-6652
http://www.nd.edu/~dwang