CCP4BB messages from 03 December 2009

Main steps:

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Basic tutorials:

Xtal community:

• Subject: Re: Solubilization buffer
  From: Joerg Standfuss jst {- at -} MRC-LMB {- dot -} CAM {- dot -} AC {- dot -} UK
  Date: 2009-12-03


• Subject: UV detection of crystals/survey
  From: tommi kajander tommi {- dot -} kajander {- at -} HELSINKI {- dot -} FI
  Date: 2009-12-03


• Subject: Re: Solubilization buffer
  From: Savvas Savvides savvas {- dot -} savvides {- at -} UGENT {- dot -} BE
  Date: 2009-12-03


• Subject: Re: Solubilization buffer
  From: natrajan natrajan {- at -} EMBL {- dot -} FR
  Date: 2009-12-03


• Subject: Re: Refining residues as rigid bodies
  From: MARTYN SYMMONS martainn_oshiomains {- at -} BTINTERNET {- dot -} COM
  Date: 2009-12-03


• Subject: Re: Bad geometry for alt. conformation refined in Refmac5
  From: Ian Tickle I {- dot -} Tickle {- at -} ASTEX-THERAPEUTICS {- dot -} COM
  Date: 2009-12-03


• Subject: High R factors in Orthorhombic Space Group
  From: Robert Radford rradford {- at -} UCSD {- dot -} EDU
  Date: 2009-12-03


• Subject: Re: High R factors in Orthorhombic Space Group
  From: mjvanraaij mark {- dot -} vanraaij {- at -} USC {- dot -} ES
  Date: 2009-12-03


• Subject: How to add a single water molecule
  From: rui ruisher {- at -} GMAIL {- dot -} COM
  Date: 2009-12-03


• Subject: Re: How to add a single water molecule
  From: Frederic VELLIEUX frederic {- dot -} vellieux {- at -} ORANGE {- dot -} FR
  Date: 2009-12-03


• Subject: Re: How to add a single water molecule
  From: rui ruisher {- at -} GMAIL {- dot -} COM
  Date: 2009-12-03


• Subject: Re: How to add a single water molecule
  From: Paul Emsley paul {- dot -} emsley {- at -} BIOCH {- dot -} OX {- dot -} AC {- dot -} UK
  Date: 2009-12-03


• Subject: How to reduce free-R factor
  From: Pankaj Chauhan pankajimtech {- at -} GMAIL {- dot -} COM
  Date: 2009-12-03