March 2010 Archives by author
Starting: Tue Mar 2 04:09:00 PST 2010
Ending: Wed Mar 31 12:01:03 PDT 2010
Messages: 152
- [phenixbb] Phenix version 1.6.1 released
Paul Adams
- [phenixbb] anisotropic refinement water hydrogens and gui
Pavel Afonine
- [phenixbb] Additional residue info in coot
Pavel Afonine
- [phenixbb] does phenix.refine ignore F-obs, SIGF-obs?
Pavel Afonine
- [phenixbb] Low resolution structure
Pavel Afonine
- [phenixbb] does phenix.refine ignore F-obs, SIGF-obs?
Pavel Afonine
- [phenixbb] does phenix.refine ignore F-obs, SIGF-obs?
Pavel Afonine
- [phenixbb] Number of atoms and average b-factors for specific chain IDs (with the option of specifying multiple chain IDs).
Pavel Afonine
- [phenixbb] Number of atoms and average b-factors for specific chain IDs (with the option of specifying multiple chain IDs).
Pavel Afonine
- [phenixbb] program to display space group symmetry in three dimensions
Pavel Afonine
- [phenixbb] help with geometry target weight
Pavel Afonine
- [phenixbb] question about autosol
Pavel Afonine
- [phenixbb] Bulk solvent scaling & unstructured protein
Pavel Afonine
- [phenixbb] project defaults ncs.params not read or overridden/overwritten by GUI?
Pavel Afonine
- [phenixbb] number of reflections?
Pavel Afonine
- [phenixbb] h_bonds restraints
Pavel Afonine
- [phenixbb] h_bonds restraints
Pavel Afonine
- [phenixbb] h_bonds restraints
Pavel Afonine
- [phenixbb] h_bonds restraints
Pavel Afonine
- [phenixbb] shaking a PDB without introducing clashes
Pavel Afonine
- [phenixbb] R-free set for low resolution
Pavel Afonine
- [phenixbb] Cadmium missing atoms
Pavel Afonine
- [phenixbb] Cadmium missing atoms
Pavel Afonine
- [phenixbb] Bulk solvent scaling & unstructured protein
Mads Beich-Frandsen
- [phenixbb] gtk error
Francois Berenger
- [phenixbb] shaking a PDB without introducing clashes
Francois Berenger
- [phenixbb] phenix gui freezes
John Berrisford
- [phenixbb] phenix gui freezes
John Berrisford
- [phenixbb] naming of refinement runs
John Berrisford
- [phenixbb] Twinning Refinement
Joseph Brock
- [phenixbb] python issues
Mark Brooks
- [phenixbb] Additional residue info in coot
Brown, Breann
- [phenixbb] help with geometry target weight
Brown, Breann
- [phenixbb] composite omit map command phenix 16
John Bruning
- [phenixbb] where to find phenix.phaser 2.2.3 documentation on keywords
Dr G. Bunkoczi
- [phenixbb] magnesium
Maia Cherney
- [phenixbb] pointer distances
Maia Cherney
- [phenixbb] pointer distances, recording water
Maia Cherney
- [phenixbb] h_bonds restraints
Maia Cherney
- [phenixbb] h_bonds restraints
Maia Cherney
- [phenixbb] h_bonds restraints
Maia Cherney
- [phenixbb] h_bonds restraints
Maia Cherney
- [phenixbb] h_bonds restraints
Maia Cherney
- [phenixbb] h_bonds restraints
Maia Cherney
- [phenixbb] Geometry problem with sugars refined in phenix
Tirumala Kumar Chowdary
- [phenixbb] does phenix.refine ignore F-obs, SIGF-obs?
Scott Classen
- [phenixbb] does phenix.refine ignore F-obs, SIGF-obs?
Scott Classen
- [phenixbb] does phenix.refine ignore F-obs, SIGF-obs?
Scott Classen
- [phenixbb] does phenix.refine ignore F-obs, SIGF-obs?
Scott Classen
- [phenixbb] gtk error
Rafael Counago
- [phenixbb] gtk error
Rafael Counago
- [phenixbb] naming of refinement runs
Frank von Delft
- [phenixbb] autosol interface bug? selinux conflict?
Kay Diederichs
- [phenixbb] phenixbb Digest, Vol 52, Issue 12
Kay Diederichs
- [phenixbb] SAD + Xray = ???
Nathaniel Echols
- [phenixbb] coot integration require coot with python?
Nathaniel Echols
- [phenixbb] phenix.reduce segmentation fault with -trim option on Snow leopard Mac OSX
Nathaniel Echols
- [phenixbb] anisotropic refinement water hydrogens and gui
Nathaniel Echols
- [phenixbb] molprobity todo list and coot integration in linux
Nathaniel Echols
- [phenixbb] autosol interface bug? selinux conflict?
Nathaniel Echols
- [phenixbb] autosol interface bug? selinux conflict?
Nathaniel Echols
- [phenixbb] phenix gui freezes
Nathaniel Echols
- [phenixbb] phenix gui freezes
Nathaniel Echols
- [phenixbb] Low resolution structure
Nathaniel Echols
- [phenixbb] phenix gui freezes
Nathaniel Echols
- [phenixbb] naming of refinement runs
Nathaniel Echols
- [phenixbb] phenix gui freezes
Nathaniel Echols
- [phenixbb] gtk error
Nathaniel Echols
- [phenixbb] gtk error
Nathaniel Echols
- [phenixbb] OS X PowerPC builds
Nathaniel Echols
- [phenixbb] project defaults ncs.params not read or overridden/overwritten by GUI?
Nathaniel Echols
- [phenixbb] project defaults ncs.params not read or overridden/overwritten by GUI?
Nathaniel Echols
- [phenixbb] project defaults ncs.params not read or overridden/overwritten by GUI?
Nathaniel Echols
- [phenixbb] Twinning Refinement
Nathaniel Echols
- [phenixbb] shaking a PDB without introducing clashes
Nathaniel Echols
- [phenixbb] RMSD Dihedrals
Nathaniel Echols
- [phenixbb] R-free set for low resolution
Nathaniel Echols
- [phenixbb] OS X PowerPC builds
Ben Eisenbraun
- [phenixbb] coot integration require coot with python?
Paul Emsley
- [phenixbb] autosol interface bug? selinux conflict?
Stuart Endo-Streeter
- [phenixbb] SAD + Xray = ???
J. Fleming
- [phenixbb] FreeR label?
J. Fleming
- [phenixbb] RMSD Dihedrals
J. Fleming
- [phenixbb] phenix.refine and multi-metals centers
Carlos Frazao
- [phenixbb] Citation for xtriage
Folmer Fredslund
- [phenixbb] phenix.refine and multi-metals centers
Ralf W. Grosse-Kunstleve
- [phenixbb] python issues
Ralf W. Grosse-Kunstleve
- [phenixbb] phenixbb Digest, Vol 52, Issue 12
Ralf W. Grosse-Kunstleve
- [phenixbb] Low resolution structure
Ralf W. Grosse-Kunstleve
- [phenixbb] Number of atoms and average b-factors for specific chain IDs (with the option of specifying multiple chain IDs).
Ralf W. Grosse-Kunstleve
- [phenixbb] magnesium
Ralf W. Grosse-Kunstleve
- [phenixbb] program to display space group symmetry in three dimensions
Ralf W. Grosse-Kunstleve
- [phenixbb] phenix.refine + metal ions
Ralf W. Grosse-Kunstleve
- [phenixbb] does phenix.refine ignore F-obs, SIGF-obs?
Phil Jeffrey
- [phenixbb] Twinning Refinement
Eric Larson
- [phenixbb] python issues
Patrick Loll
- [phenixbb] Citation for xtriage
Dr. Mark Mayer
- [phenixbb] Geometry problem with sugars refined in phenix
Nigel W Moriarty
- [phenixbb] Low resolution structure
Kendall Nettles
- [phenixbb] Low resolution structure
Kendall Nettles
- [phenixbb] project defaults ncs.params not read or overridden/overwritten by GUI?
Engin Ozkan
- [phenixbb] project defaults ncs.params not read or overridden/overwritten by GUI?
Engin Ozkan
- [phenixbb] where to find phenix.phaser 2.2.3 documentation on keywords
Bjørn Panyella Pedersen
- [phenixbb] magnesium
George Phillips
- [phenixbb] program to display space group symmetry in three dimensions
George Phillips
- [phenixbb] Cadmium missing atoms
George Phillips
- [phenixbb] ICCBM13 - Call for abstracts now open!
Valerie Pye
- [phenixbb] Autosol + MR
Randy Read
- [phenixbb] where to find phenix.phaser 2.2.3 documentation on keywords
Randy Read
- [phenixbb] Phaser phasing power statistics
Randy J. Read
- [phenixbb] Number of atoms and average b-factors for specific chain IDs (with the option of specifying multiple chain IDs).
Francis E Reyes
- [phenixbb] Number of atoms and average b-factors for specific chain IDs (with the option of specifying multiple chain IDs).
Francis E Reyes
- [phenixbb] phenix.simple_ncs_from_pdb output... OMAT?
Francis E Reyes
- [phenixbb] OS X PowerPC builds
Francis E Reyes
- [phenixbb] anisotropic refinement water hydrogens and gui
Christian Roth
- [phenixbb] program to display space group symmetry in three dimensions
Karthik S
- [phenixbb] March 15, 2010 deadline- User proposal submission for Collaborative Crystallography at BCSB
Banumathi Sankaran
- [phenixbb] coot integration require coot with python?
William G. Scott
- [phenixbb] Problem with Autobuild
Claudia Scotti
- [phenixbb] Cadmium missing atoms
Kristin Sutton
- [phenixbb] autosol and NCS
Thomas C. Terwilliger
- [phenixbb] composite omit map command phenix 16
Thomas C. Terwilliger
- [phenixbb] phenix.simple_ncs_from_pdb output... OMAT?
Thomas C. Terwilliger
- [phenixbb] FreeR label?
Thomas C. Terwilliger
- [phenixbb] Problem with Autobuild
Thomas C. Terwilliger
- [phenixbb] Twinning Refinement
Dale Tronrud
- [phenixbb] Phaser phasing power statistics
Daqi Tu
- [phenixbb] phenix gui freezes
Johan Turkenburg
- [phenixbb] python issues
Graeme Winter
- [phenixbb] twin refinement
Peter Zwart
- [phenixbb] Twinning Refinement
Peter Zwart
- [phenixbb] Twinning Refinement
Peter Zwart
- [phenixbb] twin refinement
subhash bihani
- [phenixbb] (no subject)
v_kukshal at cdri.res.in
- [phenixbb] Additional residue info in coot
chern
- [phenixbb] question about autosol
crystallogrphy
- [phenixbb] coot integration require coot with python?
hari jayaram
- [phenixbb] coot integration require coot with python?
hari jayaram
- [phenixbb] coot integration require coot with python?
hari jayaram
- [phenixbb] phenix.reduce segmentation fault with -trim option on Snow leopard Mac OSX
hari jayaram
- [phenixbb] molprobity todo list and coot integration in linux
hari jayaram
- [phenixbb] molprobity todo list and coot integration in linux
hari jayaram
- [phenixbb] phenix gui freezes
hari jayaram
- [phenixbb] phenix gui freezes
hari jayaram
- [phenixbb] project defaults ncs.params not read or overridden/overwritten by GUI?
hari jayaram
- [phenixbb] project defaults ncs.params not read or overridden/overwritten by GUI?
hari jayaram
- [phenixbb] number of reflections?
r n
- [phenixbb] R-free set for low resolution
r n
- [phenixbb] Autosol + MR
Manoj saxena
- [phenixbb] autosol and NCS
hli at uci.edu
- [phenixbb] Number of atoms and average b-factors for specific chain IDs (with the option of specifying multiple chain IDs).
det102 at uoxray.uoregon.edu
- [phenixbb] Number of atoms and average b-factors for specific chain IDs (with the option of specifying multiple chain IDs).
vinothkumar
Last message date:
Wed Mar 31 12:01:03 PDT 2010
Archived on: Thu Mar 31 11:13:58 PDT 2011
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