AMBER Archive (2004)

Subject: AMBER: address error

From: Carsten Detering (detering_at_u.washington.edu)
Date: Wed May 19 2004 - 12:09:12 CDT

Dear all,

upon minimization of a receptor structure, sander/amber8 stopped with
the error
** address error **

End of diagnostics

The only useful message I found in the reflector had to do with group
restraints, which I do not use. Here is my input

&cntrl
imin = 1,
maxcyc = 2500,
ncyc = 1000,
ntb = 1,
ntr = 0
cut = 10
ntpr = 10
&end

This input worked before with the complex structure and the ligand
structure.
There is no error in the output file.

Thanks in advance for helpful suggestions.

Carsten 

-- 

Carsten Detering
University of Washington
Seattle, WA 98195
Fon 206.543.5081
Fax 206.685.8665

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