[phenixbb] input HA

Morten Grøftehauge mortengroftehauge at gmail.com
Tue Feb 13 02:52:37 PST 2007

Ok, I give up.

What is the correct format for a heavy atom file for AutoSOL? I've tried
both the outputs from FFT, CNS pdbs and sdbs and I've tried just putting
them on a line like you do for SHARP:
ATOM Br -0.0120  0.5731  0.2740
but none of them are accepted by Phenix.
Any help please?

Morten K Grøftehauge
PhD student
Department of Molecular Biology
Gustav Wieds Vej 10 C
8000 Aarhus C - Denmark
Phone: +45 89 42 50 10
Fax: +45 86 12 31 78
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