Ok, I give up.<br><br>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:<br>ATOM Br -
0.0120 0.5731 0.2740<br>but none of them are accepted by Phenix.<br>Any help please?<br><br>-- <br>Morten K Grøftehauge<br>PhD student<br>Department of Molecular Biology<br>Gustav Wieds Vej 10 C<br>8000 Aarhus C - Denmark
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