[ccp4bb]: AMORE

[Talal Gariani <talal.gariani@ucmp.umu.se>]

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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: talal.gariani@ucmp.umu.se