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Hi folks:
I was attempting to run eden on a dataset collected in P1. I got the
following error message:
ERROR: By convention, crystallographic angles should all be <= 90 or
>= 90.
The cell I have been using is the following:
CRYST1 53.030 71.963 27.926 98.63 104.39 74.57 P 1
Neither CNS nor any CCP4 program I have used thus far has complained
about this cell, but now I am worried.
Is it in fact a problematic cell?
Thanks.
Bill
William G. Scott
Contact info:
http://chemistry.ucsc.edu/~wgscott/
