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Could it be that you have fractional coordinates instead of orthogonal ones?
Cheers,
Charlie
On 13 Oct 2006, at 20:30, olegchem wrote:
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Hi, everyone.
I tried to use Refmac5 (CCP4 6.0: Refmac_5.2.0019) to refine the
model from AMoRe.
I got following error from Refmac5:
CGMAT cycle number = 4
Too many atoms in one brick.
Maximum allowed in one brick = 60
Check symmetry, cell dimensions
===> Error: CREATE_NET failed
Refmac_5.2.0019: CREATE_NET failed
Could I, please, get some help to solve this problem?
Thank you,
Oleg Zadvornyy
--
NEW ADDRESS as of 1st Sep 2006
Charlie Bond
[EMAIL PROTECTED]
Professorial Fellow
University of Western Australia
School of Biomedical, Biomolecular and Chemical Sciences
M310
35 Stirling Highway
Crawley WA 6009
Australia
