[ccp4bb]: amore help

[Zhiqiang Lu <lu@pompeii.uark.edu>]

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Dear all, 

Need some explanation on AMoRe@CCP4i. Thanks very much. 

1. When creating input map from model, if the model dimensions are read
from crystal mtz file, the program automatically doubles the unit cell
size and assumes the space group is P1, regardless of the size of the real
crystal values. What is the difference between using this default function
and manually typing in the "arbitrary" values? 

2. In the AMORE dialog window, "Rotation Function Parameters", what are
Model cell X,Y,Z referring to? 

Have a good one

Z. Lu

=====
Zhiqiang Lu,  Graduate Student
Department of Chemistry & Biochemistry
University of Arkansas
Fayetteville, AR 72701
U.S.A.