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-----BEGIN PGP SIGNED MESSAGE----- Hash: SHA1 Good day, we are currently refining a 2.4 protein structure using phenix.refine. I would like to know how to reduce the adp-variance. We have jumps from 60 to 90 and back between adjacent residues and I do not like it. I scanned the documentation I found on the web but did not find what I was looking for. Cheers, Tim - -- Tim Gruene Institut fuer anorganische Chemie Tammannstr. 4 D-37077 Goettingen GPG Key ID = A46BEE1A -----BEGIN PGP SIGNATURE----- Version: GnuPG v1.4.6 (GNU/Linux) iD8DBQFHoH6eUxlJ7aRr7hoRAnHDAJ41oNg2xbQ8uOcDg8qvf3iwAdN1CQCgyUrk D1poszqt/Sx78f2MuLzz4h8= =eQEr -----END PGP SIGNATURE-----