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Hi, I have a problem with a molecular replacement, trying to get the
position of NCS related molecules in the a.u.
How is it possible to extract the matrices for the solutions found in a
self rotation function, to apply them to the initial model, in order to
obtain a complete model, before starting refinement procedures...?
Talal Gariani phone office: +46-90-785-6795
UCMP lab: +46-90-785-6794 / -6783
Umea University FAX: +46-90-778 007
S-901 87 Umea, Sweden e-mail: email@example.com