February 2016 Archives by date
Starting: Mon Feb 1 07:16:27 PST 2016
Ending: Mon Feb 29 15:45:54 PST 2016
Messages: 161
- [phenixbb] ACA 2016 SAS Workshop
Kushol Gupta
- [phenixbb] Macromolecular Crystallography School 2016 (Madrid, Spain)
Pavel Afonine
- [phenixbb] new opening for Scientist 1, Structural Biology at Plexxikon Inc. (Berkeley, CA, USA)
Ying Zhang
- [phenixbb] Nvidia Quadro M4000 for Coot 3D?
Xiao Lei
- [phenixbb] Problems installing 1.10.1 on RHEL 6.3
David Briggs
- [phenixbb] Problems installing 1.10.1 on RHEL 6.3
Billy Poon
- [phenixbb] Rosetta refine
Nigel Moriarty
- [phenixbb] Using PyMOL-1.8 with PHENIX-dev-2306
acyang
- [phenixbb] refinement of peptide links in mmcif coordinates (multi character chain identifiers)
wtempel
- [phenixbb] refinement of peptide links in mmcif coordinates (multi character chain identifiers)
Nigel Moriarty
- [phenixbb] CORRECTION: refinement of peptide links in mmcif coordinates (multi character chain identifiers)
wtempel
- [phenixbb] Feature enhanced map with twinned data
Matthias Uthoff
- [phenixbb] Feature enhanced map with twinned data
Pavel Afonine
- [phenixbb] scaling in Fo-Fo maps
Xun Lu
- [phenixbb] scaling in Fo-Fo maps
Alexandre OURJOUMTSEV
- [phenixbb] scaling in Fo-Fo maps
Pavel Afonine
- [phenixbb] scaling in Fo-Fo maps
Smith Liu
- [phenixbb] scaling in Fo-Fo maps
Pavel Afonine
- [phenixbb] Dual conformation on symmetry axis
Jan Abendroth
- [phenixbb] Dual conformation on symmetry axis
Pavel Afonine
- [phenixbb] sequence independent model building possible?
Kaushik Hatti
- [phenixbb] sequence independent model building possible?
Tim Gruene
- [phenixbb] Dual conformation on symmetry axis
Tim Gruene
- [phenixbb] Dual conformation on symmetry axis
Andreas Forster
- [phenixbb] Dual conformation on symmetry axis
Tim Gruene
- [phenixbb] Dual conformation on symmetry axis
Andreas Forster
- [phenixbb] Dual conformation on symmetry axis
Tim Gruene
- [phenixbb] Dual conformation on symmetry axis
Pavel Afonine
- [phenixbb] Dual conformation on symmetry axis
Pavel Afonine
- [phenixbb] Trouble with occupancy refinement
Chris Fage
- [phenixbb] Trouble with occupancy refinement
Pavel Afonine
- [phenixbb] Trouble with occupancy refinement
Chris Fage
- [phenixbb] Trouble with occupancy refinement
Christian Roth
- [phenixbb] sequence independent model building possible?
Edward A. Berry
- [phenixbb] sequence independent model building possible?
Paul Adams
- [phenixbb] sequence independent model building possible?
Christian Roth
- [phenixbb] sequence independent model building possible?
Jon Agirre
- [phenixbb] sequence independent model building possible?
Kaushik Hatti
- [phenixbb] Trouble with occupancy refinement
Chris Fage
- [phenixbb] Dual conformation on symmetry axis
Tim Gruene
- [phenixbb] Dual conformation on symmetry axis
Jrh
- [phenixbb] sequence independent model building possible?
Kay Diederichs
- [phenixbb] RMSD limit for negative eletron density
Singh, Bishal
- [phenixbb] Two questions for a structure at 2.28 Å
Singh, Bishal
- [phenixbb] RMSD limit for negative eletron density
Pavel Afonine
- [phenixbb] Trouble with occupancy refinement
Christian Roth
- [phenixbb] Refine pixel size of map (for EM data)?
Oliver Clarke
- [phenixbb] Refine pixel size of map (for EM data)?
Reza Khayat
- [phenixbb] Refine pixel size of map (for EM data)?
Oliver Clarke
- [phenixbb] Refine pixel size of map (for EM data)?
Reza Khayat
- [phenixbb] Refine pixel size of map (for EM data)?
Edward A. Berry
- [phenixbb] Refine pixel size of map (for EM data)?
Pavel Afonine
- [phenixbb] Refine pixel size of map (for EM data)?
Pavel Afonine
- [phenixbb] Refine pixel size of map (for EM data)?
Reza Khayat
- [phenixbb] Refine pixel size of map (for EM data)?
Oliver Clarke
- [phenixbb] Two questions for a structure at 2.28 Å
Pavel Afonine
- [phenixbb] Trouble with occupancy refinement
Pavel Afonine
- [phenixbb] reattach jobs
andre.stiel
- [phenixbb] "Use starting structure as reference" for homo-multimers
Tristan Croll
- [phenixbb] "Use starting structure as reference" for homo-multimers
Pavel Afonine
- [phenixbb] Computational Crystallography Newsletter, Volume 7, Number 1
Nigel Moriarty
- [phenixbb] Refinement differences?
Mark A Saper
- [phenixbb] Refinement differences?
Eckhard Hofmann
- [phenixbb] Refinement differences?
Mark A Saper
- [phenixbb] "Use starting structure as reference" for homo-multimers
Oleg Sobolev
- [phenixbb] Creating cyclic peptide coordinates and restraints
A User
- [phenixbb] Refinement differences?
Pavel Afonine
- [phenixbb] differentiate Glu/Gln and Asp/Asn from Electron Density?
Kaushik Hatti
- [phenixbb] differentiate Glu/Gln and Asp/Asn from Electron Density?
Pavel Afonine
- [phenixbb] Refinement differences?
Tim Gruene
- [phenixbb] phenix install error on linux
Min Zheng
- [phenixbb] phenix install error on linux
Billy Poon
- [phenixbb] Using phenix.real_space_refine with mmcif model?
Oliver Clarke
- [phenixbb] reattach jobs
Billy Poon
- [phenixbb] Using PyMOL-1.8 with PHENIX-dev-2306
Billy Poon
- [phenixbb] Check for radiation-induced reduction of a disulfide bond
Ezequiel Noguera
- [phenixbb] Check for radiation-induced reduction of a disulfide bond
Pavel Afonine
- [phenixbb] ensemble refinement
George Kontopidis
- [phenixbb] ensemble refinement
R. D. Oeffner
- [phenixbb] ensemble refinement
Billy Poon
- [phenixbb] ensemble refinement
George Kontopidis
- [phenixbb] ensemble refinement
R. D. Oeffner
- [phenixbb] Arg, Glu, etc. naming conventions
Mark A Saper
- [phenixbb] ensemble refinement
George Kontopidis
- [phenixbb] Arg, Glu, etc. naming conventions
Eckhard Hofmann
- [phenixbb] Arg, Glu, etc. naming conventions
Mark A Saper
- [phenixbb] Update: Check for radiation-induced reduction of a disulfide bond
Ezequiel Noguera
- [phenixbb] Using PyMOL-1.8 with PHENIX-dev-2306
acyang
- [phenixbb] Arg, Glu, etc. naming conventions
Pavel Afonine
- [phenixbb] Using PyMOL-1.8 with PHENIX-dev-2306
Billy Poon
- [phenixbb] Update: Check for radiation-induced reduction of a disulfide bond
Pavel Afonine
- [phenixbb] Update: Check for radiation-induced reduction of a disulfide bond - PS
Pavel Afonine
- [phenixbb] Update: Check for radiation-induced reduction of a disulfide bond - PS
Tristan Croll
- [phenixbb] ensemble refinement
Tom Burnley
- [phenixbb] Update: Check for radiation-induced reduction of a disulfide bond - PS
Engin Özkan
- [phenixbb] REASONS UNKNOWN
Almudena Ponce Salvatierra
- [phenixbb] REASONS UNKNOWN
Almudena Ponce Salvatierra
- [phenixbb] ensemble refinement
George Kontopidis
- [phenixbb] Specify space group with phenix.map_to_structure_factors?
Oliver Clarke
- [phenixbb] Update: Check for radiation-induced reduction of a disulfide bond
Ezequiel Noguera
- [phenixbb] Specify space group with phenix.map_to_structure_factors?
Pavel Afonine
- [phenixbb] Using PyMOL-1.8 with PHENIX-dev-2306
acyang
- [phenixbb] Using phenix.real_space_refine with mmcif model?
Pavel Afonine
- [phenixbb] correct space group for phenix.merging_statistics?
Murpholino Peligro
- [phenixbb] correct space group for phenix.merging_statistics?
Tim Gruene
- [phenixbb] Fwd: Sorry: Fatal problems interpreting model file
Alejandro Virrueta
- [phenixbb] Fwd: Generate difference electron density maps for residues with multiple conformations
Alejandro Virrueta
- [phenixbb] Fwd: Sorry: Fatal problems interpreting model file
Pavel Afonine
- [phenixbb] Fwd: Generate difference electron density maps for residues with multiple conformations
Pavel Afonine
- [phenixbb] correct space group for phenix.merging_statistics?
Murpholino Peligro
- [phenixbb] correct space group for phenix.merging_statistics?
Keitaro Yamashita
- [phenixbb] correct space group for phenix.merging_statistics?
Tim Gruene
- [phenixbb] correct space group for phenix.merging_statistics?
Keitaro Yamashita
- [phenixbb] Fwd: Generate difference electron density maps for residues with multiple conformations
Alejandro Virrueta
- [phenixbb] Fwd: Generate difference electron density maps for residues with multiple conformations
Pavel Afonine
- [phenixbb] Fwd: Generate difference electron density maps for residues with multiple conformations
Alejandro Virrueta
- [phenixbb] Fwd: Generate difference electron density maps for residues with multiple conformations
Pavel Afonine
- [phenixbb] Problem refining structure, error message
Natalia Ketaren
- [phenixbb] Problem refining structure, error message
Singh, Bishal
- [phenixbb] Problem refining structure, error message
Billy Poon
- [phenixbb] Problem refining structure, error message
Pavel Afonine
- [phenixbb] Problem refining structure, error message
oleg at quantumbioinc.com
- [phenixbb] Problem refining structure, error message
Pavel Afonine
- [phenixbb] Fwd: Alternative method to Phenix_mr_rosetta
Henry Fang
- [phenixbb] Fwd: Alternative method to Phenix_mr_rosetta
Pavel Afonine
- [phenixbb] Problem refining structure, error message
Natalia Ketaren
- [phenixbb] different occupancies for same molecule; optimize final model question
Georg Mlynek
- [phenixbb] different occupancies for same molecule; optimize final model question
Pavel Afonine
- [phenixbb] Rebuild fails in Rosetta-MR
Rhys Grinter
- [phenixbb] Feature request: multi-stage refinement protocols from the GUI?
Tristan Croll
- [phenixbb] Feature request: multi-stage refinement protocols from the GUI?
Pavel Afonine
- [phenixbb] Feature request: multi-stage refinement protocols from the GUI?
Tristan Croll
- [phenixbb] Rebuild fails in Rosetta-MR
Terwilliger, Thomas Charles
- [phenixbb] Rebuild fails in Rosetta-MR
Paul Adams
- [phenixbb] Rebuild fails in Rosetta-MR
Nigel Moriarty
- [phenixbb] Problem refining structure, error message
Nigel Moriarty
- [phenixbb] Rebuild fails in Rosetta-MR
Rhys Grinter
- [phenixbb] How to include restrains to DNA as A-DNA or B-DNA
Zhe Li
- [phenixbb] How to include restrains to DNA as A-DNA or B-DNA
Almudena Ponce Salvatierra
- [phenixbb] CCP4 crystallographic summer school at the APS, June 21 - 29, 2016
Sanishvili, Ruslan
- [phenixbb] Fwd: Course on “Integrating X-ray crystallography and scattering with electron microscopy” - Oeiras (Portugal)
Jose Artur Brito
- [phenixbb] How to include restrains to DNA as A-DNA or B-DNA
Oleg Sobolev
- [phenixbb] Separate cif files for the same nucleoside analog in it's monophosphate or triphosphate form?
Zhe Li
- [phenixbb] Separate cif files for the same nucleoside analog in it's monophosphate or triphosphate form?
Nigel Moriarty
- [phenixbb] script to calculate phase error
Kaushik Hatti
- [phenixbb] script to calculate phase error
Pavel Afonine
- [phenixbb] Multiple conformations
Alejandro Virrueta
- [phenixbb] Multiple conformations
Pavel Afonine
- [phenixbb] Multiple conformations
Huanwang Yang
- [phenixbb] Multiple conformations
Pavel Afonine
- [phenixbb] Multiple conformations
Dorothee Liebschner
- [phenixbb] Separate cif files for the same nucleoside analog in it's monophosphate or triphosphate form?
Pavel Afonine
- [phenixbb] script to calculate phase error
Pavel Afonine
- [phenixbb] phenix.elbow with Gamess, no cif restraint file
Dyda
- [phenixbb] Phaser-EP log file
Nishant Pandey
- [phenixbb] Phaser-EP log file
Randy Read
- [phenixbb] Simulated annealing composite omit map
Appu kumar
- [phenixbb] Simulated annealing composite omit map
Pavel Afonine
- [phenixbb] Command line version of Reflection_file _editor
Rahel Woldeyes
- [phenixbb] Command line version of Reflection_file _editor
Rahel Woldeyes
- [phenixbb] Command line version of Reflection_file _editor
Billy Poon
Last message date:
Mon Feb 29 15:45:54 PST 2016
Archived on: Mon Feb 29 15:45:57 PST 2016
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