April 2012 Archives by author
Starting: Sun Apr 1 22:08:53 PDT 2012
Ending: Mon Apr 30 15:07:09 PDT 2012
Messages: 152
- [phenixbb] labelit.index with compatibility file
"Weiergräber, Oliver H."
- [phenixbb] labelit.index with compatibility file
"Weiergräber, Oliver H."
- [phenixbb] Trueblood Award Nominations
Paul Adams
- [phenixbb] Windows installer now available
Paul Adams
- [phenixbb] twinning question
Paul Adams
- [phenixbb] Can the Update Waters routine ignore specified waters?
Pavel Afonine
- [phenixbb] Can the Update Waters routine ignore specified waters?
Pavel Afonine
- [phenixbb] Can the Update Waters routine ignore specified waters?
Pavel Afonine
- [phenixbb] amazing good statistics
Pavel Afonine
- [phenixbb] Exhaustive List of Phenix Commands
Pavel Afonine
- [phenixbb] on the protonation state of HIS
Pavel Afonine
- [phenixbb] Unrestrained refinement and reported RMSD values
Pavel Afonine
- [phenixbb] Bulk Solvent
Pavel Afonine
- [phenixbb] getting started with anisotropic refinement
Pavel Afonine
- [phenixbb] Geometry Restraints
Pavel Afonine
- [phenixbb] Geometry Restraints
Pavel Afonine
- [phenixbb] Geometry Restraints
Pavel Afonine
- [phenixbb] average B Factor
Pavel Afonine
- [phenixbb] Estimation of ligand binding affinity by occupancy refinement
Pavel Afonine
- [phenixbb] Geometry Restraints - Anisotropic truncation
Pavel Afonine
- [phenixbb] "outshell" and "the highest resolution shell"
Pavel Afonine
- [phenixbb] "outshell" and "the highest resolution shell"
Pavel Afonine
- [phenixbb] FOM in table 1
Pavel Afonine
- [phenixbb] Inputting DNA for Phenix MR and/or Autobuild
Charles Allerston
- [phenixbb] to install Phenix in Cygwin
Francois Berenger
- [phenixbb] Geometry Restraints - UPDATE
Edward A. Berry
- [phenixbb] Estimation of ligand binding affinity by occupancy refinement
Edward A. Berry
- [phenixbb] twinning question
Gabor Bunkoczi
- [phenixbb] Error of Sculptor
Gabor Bunkoczi
- [phenixbb] Error of Sculptor
Gabor Bunkoczi
- [phenixbb] Error of Sculptor
Gabor Bunkoczi
- [phenixbb] (no subject)
Tom Burnley
- [phenixbb] metal coordination
Panne Daniel
- [phenixbb] Scaling of diffraction data
Frank von Delft
- [phenixbb] Creating dictionary restraints for a LINK
Nathaniel Echols
- [phenixbb] Can the Update Waters routine ignore specified waters?
Nathaniel Echols
- [phenixbb] Can the Update Waters routine ignore specified waters?
Nathaniel Echols
- [phenixbb] amazing good statistics
Nathaniel Echols
- [phenixbb] Exhaustive List of Phenix Commands
Nathaniel Echols
- [phenixbb] Limit Ramachandran restrain to certain region
Nathaniel Echols
- [phenixbb] fwd: Application deadline approaching: CCP4 summer school at APS, in USA
Nathaniel Echols
- [phenixbb] help with validating a very low res structure
Nathaniel Echols
- [phenixbb] on the protonation state of HIS
Nathaniel Echols
- [phenixbb] amazing good statistics
Nathaniel Echols
- [phenixbb] alternate conformation clashes with its symmetry mate
Nathaniel Echols
- [phenixbb] Phaser-MR issues?
Nathaniel Echols
- [phenixbb] Bulk Solvent
Nathaniel Echols
- [phenixbb] Geometry Restraints
Nathaniel Echols
- [phenixbb] Geometry Restraints
Nathaniel Echols
- [phenixbb] to install Phenix in Cygwin
Nathaniel Echols
- [phenixbb] on the Crystallographic data and refinement statistics table in the crystallography paper
Nathaniel Echols
- [phenixbb] Geometry Restraints - Anisotropic truncation
Nathaniel Echols
- [phenixbb] "outshell" and "the highest resolution shell"
Nathaniel Echols
- [phenixbb] FOM in table 1
Nathaniel Echols
- [phenixbb] on the Crystallographic data and refinement statistics table in the crystallography paper
Nathaniel Echols
- [phenixbb] "outshell" and "the highest resolution shell"
Nathaniel Echols
- [phenixbb] "outshell" and "the highest resolution shell"
Nathaniel Echols
- [phenixbb] Geometry Restraints - Anisotropic truncation
Phil Evans
- [phenixbb] Geometry Restraints
Tim Fenn
- [phenixbb] Windows installer now available
Ralf Grosse-Kunstleve
- [phenixbb] getting started with anisotropic refinement
Ralf Grosse-Kunstleve
- [phenixbb] twinning question
Ralf Grosse-Kunstleve
- [phenixbb] FOM in table 1
Johan Hattne
- [phenixbb] DEN refinement is crashing
Jeff Headd
- [phenixbb] on the protonation state of HIS
Jeff Headd
- [phenixbb] Bulk Solvent
Jeff Headd
- [phenixbb] torsion NCS and SA
Jeff Headd
- [phenixbb] torsion NCS and SA
Jeff Headd
- [phenixbb] Limit Ramachandran restrain to certain region
Nian Huang
- [phenixbb] Limit Ramachandran restrain to certain region
Nian Huang
- [phenixbb] Windows installer now available
Dima Klenchin
- [phenixbb] amazing good statistics
Simon Kolstoe
- [phenixbb] Sugar woes
Simon Kolstoe
- [phenixbb] Geometry Restraints - UPDATE
Bryan Lepore
- [phenixbb] Geometry Restraints - UPDATE
Bryan Lepore
- [phenixbb] twinning question
Patrick Loll
- [phenixbb] getting started with anisotropic refinement
Dr. Mark Mayer
- [phenixbb] inverting a set of phase angles
Mooers, Blaine H.M. (HSC)
- [phenixbb] inverting a set of phase angles
Mooers, Blaine H.M. (HSC)
- [phenixbb] inverting a set of phase angles
Mooers, Blaine H.M. (HSC)
- [phenixbb] Creating dictionary restraints for a LINK
Nigel Moriarty
- [phenixbb] Creating dictionary restraints for a LINK
Nigel Moriarty
- [phenixbb] Sugar woes
Nigel Moriarty
- [phenixbb] Sugar woes
Nigel Moriarty
- [phenixbb] metal coordination
Nigel Moriarty
- [phenixbb] "outshell" and "the highest resolution shell"
Kendall Nettles
- [phenixbb] on the protonation state of HIS
Ho Leung Ng
- [phenixbb] Phaser-MR issues?
Noinaj, Nicholas (NIH/NIDDK) [F]
- [phenixbb] Windows installer now available
R.D. Oeffner
- [phenixbb] alternate conformation clashes with its symmetry mate
Page, Rebecca
- [phenixbb] alternate conformation clashes with its symmetry mate
Page, Rebecca
- [phenixbb] Can the Update Waters routine ignore specified waters?
John Pascal
- [phenixbb] Can the Update Waters routine ignore specified waters?
John Pascal
- [phenixbb] on the Crystallographic data and refinement statistics table in the crystallography paper
Sebastiano Pasqualato
- [phenixbb] on the protonation state of HIS
Dialing Pretty
- [phenixbb] average B Factor
Dialing Pretty
- [phenixbb] on the Crystallographic data and refinement statistics table in the crystallography paper
Dialing Pretty
- [phenixbb] to install Phenix in Cygwin
Dialing Pretty
- [phenixbb] "outshell" and "the highest resolution shell"
Dialing Pretty
- [phenixbb] FOM in table 1
Dialing Pretty
- [phenixbb] modelling a flexible peptide
Randy Read
- [phenixbb] Inputting DNA for Phenix MR and/or Autobuild
Randy Read
- [phenixbb] amazing good statistics
Francis E Reyes
- [phenixbb] amazing good statistics
Francis E Reyes
- [phenixbb] help with validating a very low res structure
Francis E Reyes
- [phenixbb] Scaling of diffraction data
Francis E Reyes
- [phenixbb] amazing good statistics
Christian Roth
- [phenixbb] amazing good statistics add
Christian Roth
- [phenixbb] amazing good statistics
Christian Roth
- [phenixbb] DEN refinement is crashing
Mario Sanches
- [phenixbb] Creating dictionary restraints for a LINK
Mario Sanches
- [phenixbb] DEN refinement is crashing
Mario Sanches
- [phenixbb] Creating dictionary restraints for a LINK
Mario Sanches
- [phenixbb] Creating dictionary restraints for a LINK
Mario Sanches
- [phenixbb] Geometry Restraints
Mario Sanches
- [phenixbb] Geometry Restraints
Mario Sanches
- [phenixbb] Geometry Restraints
Mario Sanches
- [phenixbb] Geometry Restraints
Mario Sanches
- [phenixbb] Geometry Restraints - UPDATE
Mario Sanches
- [phenixbb] Geometry Restraints - UPDATE
Mario Sanches
- [phenixbb] labelit.index is too precise not to allow 0.000001 deg difference
Nicholas Sauter
- [phenixbb] labelit.index is too precise not to allow 0.000001 deg difference
Nicholas Sauter
- [phenixbb] labelit.index with compatibility file
Nicholas Sauter
- [phenixbb] labelit.index with compatibility file
Nicholas Sauter
- [phenixbb] Geometry Restraints - Anisotropic truncation
Leonid Sazanov
- [phenixbb] Bulk Solvent
Timothy Springer
- [phenixbb] Bulk Solvent
Timothy Springer
- [phenixbb] Bulk Solvent
Timothy Springer
- [phenixbb] Estimation of ligand binding affinity by occupancy refinement
Zoran Stefanic
- [phenixbb] Bulk Solvent
Steiner, Roberto
- [phenixbb] Bulk Solvent
Steiner, Roberto
- [phenixbb] DEN refinement is crashing
Melania Strycharska
- [phenixbb] on the protonation state of HIS
Tanner, John J.
- [phenixbb] inverting a set of phase angles
Terwilliger, Thomas C
- [phenixbb] twinning question
Terwilliger, Thomas C
- [phenixbb] inverting a set of phase angles
Terwilliger, Thomas C
- [phenixbb] Inputting DNA for Phenix MR and/or Autobuild
Terwilliger, Thomas C
- [phenixbb] Scaling of diffraction data
Terwilliger, Thomas C
- [phenixbb] Estimation of ligand binding affinity by occupancy refinement
Dale Tronrud
- [phenixbb] Exhaustive List of Phenix Commands
Matthew J. Whitley
- [phenixbb] Sugar woes
Matthew J. Whitley
- [phenixbb] help with validating a very low res structure
Yunji Wu
- [phenixbb] Unrestrained refinement and reported RMSD values
Yuri
- [phenixbb] modelling a flexible peptide
intekhab alam
- [phenixbb] Scaling of diffraction data
jens j birktoft
- [phenixbb] torsion NCS and SA
dirk.reinert at boehringer-ingelheim.com
- [phenixbb] labelit.index is too precise not to allow 0.000001 deg difference
fukamitka at chugai-pharm.co.jp
- [phenixbb] twinning question
wtempel
- [phenixbb] Error of Sculptor
Zhang yu
- [phenixbb] Error of Sculptor
Zhang yu
- [phenixbb] Error of Sculptor
Zhang yu
- [phenixbb] Can the Update Waters routine ignore specified waters?
Engin Özkan
Last message date:
Mon Apr 30 15:07:09 PDT 2012
Archived on: Mon Apr 30 15:07:14 PDT 2012
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