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[ccp4bb]: Mol. Rep. with Anomalous Diff.
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Hi again,
At the suggestion of Prof. Dodson I have tried doing a mol. replacement
with an ideal Fe4-S4 cluster using just the anomalous difference (F =
DANO and Sigma = SIGDANO). However, I get the following error:
#CCP4I TERMINATION STATUS 0 " AMORE: > s/r lectab < resolution
mistmach:
I have tried this with F and SIGF and get the same error. However, the
programme runs fine with a poly-alanine model. My guess is that
AMORE doesn't like the Fe atoms. Any ideas?
Thanks V. much
P.S: I read the fine-looking manual.
AGS