27 Aug
2002
27 Aug
'02
3 a.m.
Hi!
I am looking for a simple method to score a model from Modeller directly against raw experimental cristallography data. The idea is to use models from Modeller for molecular replacement in borderline situations - that is in situations where the standard cristallographers molecular replacement tools fail. Thus, the method should be automatic and not require hand-tuning, so that I can generate lots of different models (e.g. based on different loop refinement parameters) until I find one that does the trick. Do you know about someone who already tried this.
Thank you very much,
kind regards, Karsten.
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Karsten Suhre
Information Genetique & Structurale
UMR CNRS 1889
31, chemin Joseph Aiguier
F-13402 Marseille Cedex 20
mailto:Karsten.Suhre@igs.cnrs-mrs.fr
http://igs-server.cnrs-mrs.fr/~suhre