[ccp4bb] ADP variance restriction in phenix

Protein crystallography Programs for crystallography X-ray detectors
Basic tutorials:
Protein Peptide

CCP4bb navigation

CCP4bb <-- 2008 <-- January 2008 <-- 30 January 2008

Previous message:
Subject: Neutron Protein Crystallography Call for Proposals
From: Paul Langan langan_paul {- at -} LANL {- dot -} GOV
Date: 2008-01-29

Next message:
Subject: Re: ADP variance restriction in phenix
From: Pavel Afonine pafonine {- at -} LBL {- dot -} GOV
Date: 2008-01-30

Subject: ADP variance restriction in phenix
From: Tim Gruene tg {- at -} SHELX {- dot -} UNI-AC {- dot -} GWDG {- dot -} DE
Date: 2008-01-30

-----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-----

CCP4bb navigation

CCP4bb <-- 2008 <-- January 2008 <-- 30 January 2008

Previous message:
Subject: Neutron Protein Crystallography Call for Proposals
From: Paul Langan langan_paul {- at -} LANL {- dot -} GOV
Date: 2008-01-29

Next message:
Subject: Re: ADP variance restriction in phenix
From: Pavel Afonine pafonine {- at -} LBL {- dot -} GOV
Date: 2008-01-30