CCP4BB messages from 08 March 2010

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• Subject: Re: solve structure by molecular replacement
  From: Chunmin L chunminl {- at -} GMAIL {- dot -} COM
  Date: 2010-03-08


• Subject: Re: anomalous phase extension to native data
  From: Jürgen_Bosch jubosch {- at -} JHSPH {- dot -} EDU
  Date: 2010-03-08


• Subject: Re: solve structure by molecular replacement
  From: Jürgen_Bosch jubosch {- at -} JHSPH {- dot -} EDU
  Date: 2010-03-08


• Subject: Re: anomalous phase extension to native data
  From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
  Date: 2010-03-08


• Subject: Re: solve structure by molecular replacement
  From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
  Date: 2010-03-08


• Subject: Head of X-ray service facility
  From: raz zarivach raz_z {- at -} YAHOO {- dot -} COM
  Date: 2010-03-08


• Subject: Re: Need help for phasing using Tantalum bromide cluster
  From: Philippe DUMAS p {- dot -} dumas {- at -} IBMC {- dot -} U-STRASBG {- dot -} FR
  Date: 2010-03-08


• Subject: Setting default PDB viewer to PyMOL in CCP4i
  From: Nobuo OKAZAKI okazaki {- dot -} nobuo {- at -} JAEA {- dot -} GO {- dot -} JP
  Date: 2010-03-08


• Subject: Don't understand output of refmac with "tlso addu" option
  From: Ethan Merritt merritt {- at -} U {- dot -} WASHINGTON {- dot -} EDU
  Date: 2010-03-08


• Subject: older version of CCP4 Program Suite vs newer!
  From: Arefeh Seyedarabi a {- dot -} seyedarabi {- at -} QMUL {- dot -} AC {- dot -} UK
  Date: 2010-03-08


• Subject: Re: crystallization of a macromolecular complex
  From: Annie Hassell annie {- dot -} m {- dot -} hassell {- at -} GSK {- dot -} COM
  Date: 2010-03-08


• Subject: Multiple conformations of disulfide-linked cysteines
  From: "Critton, David" David_Critton {- at -} BROWN {- dot -} EDU
  Date: 2010-03-08


• Subject: Re: Don't understand output of refmac with "tlso addu" option
  From: Ethan Merritt merritt {- at -} U {- dot -} WASHINGTON {- dot -} EDU
  Date: 2010-03-08


• Subject: Re: Multiple conformations of disulfide-linked cysteines
  From: Jim Fairman fairman {- dot -} jim {- at -} GMAIL {- dot -} COM
  Date: 2010-03-08


• Subject: Re: Multiple conformations of disulfide-linked cysteines
  From: "Miller, Mitchell D {- dot -} " mmiller {- at -} SLAC {- dot -} STANFORD {- dot -} EDU
  Date: 2010-03-08


• Subject: Re: Multiple conformations of disulfide-linked cysteines
  From: Garib Murshudov garib {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
  Date: 2010-03-08


• Subject: Re: Multiple conformations of disulfide-linked cysteines
  From: Andrew Purkiss-Trew a {- dot -} purkiss {- at -} MAIL {- dot -} CRYST {- dot -} BBK {- dot -} AC {- dot -} UK
  Date: 2010-03-08


• Subject: Re: Multiple conformations of disulfide-linked cysteines
  From: Andrew Purkiss-Trew a {- dot -} purkiss {- at -} MAIL {- dot -} CRYST {- dot -} BBK {- dot -} AC {- dot -} UK
  Date: 2010-03-08


• Subject: Re: Multiple conformations of disulfide-linked cysteines
  From: Ethan Merritt merritt {- at -} U {- dot -} WASHINGTON {- dot -} EDU
  Date: 2010-03-08


• Subject: LSQ line fit given a set of atomic coordinates
  From: Alejandro Buschiazzo alebus {- at -} PASTEUR {- dot -} FR
  Date: 2010-03-08


• Subject: python install issues?
  From: Patrick Loll pat {- dot -} loll {- at -} DREXEL {- dot -} EDU
  Date: 2010-03-08


• Subject: Re: Multiple conformations of disulfide-linked cysteines
  From: "Critton, David" David_Critton {- at -} BROWN {- dot -} EDU
  Date: 2010-03-08