January 2011 Archives by thread
Starting: Sun Jan 2 13:41:40 PST 2011
Ending: Mon Jan 31 23:06:59 PST 2011
Messages: 140
- [phenixbb] Automated Mg & K ions picking
Pavel Afonine
- [phenixbb] errors when disabling Rfree
Pavel Afonine
- [phenixbb] bugs in dev 625
Weiergräber, Oliver H.
- [phenixbb] Filtering ordered solvent molecules based on secondary map
Andrew T. Torelli
- [phenixbb] viewing maps in xfit
David Shin
- [phenixbb] How to get a statistics of sidechain&mainchain Bfactors?
商元
- [phenixbb] DNA covalent bond angles deviate from PDB standard dictionary
Scott Classen
- [phenixbb] CCP4 SW Web Broadcast
ronan.keegan at stfc.ac.uk
- [phenixbb] anisotropic refinement gui more than one chain
Christian Roth
- [phenixbb] error on Autobuild GUI on new version (1.7.629)
Young-Jin Cho
- [phenixbb] Displaying electron density in PyMol
Michael Thompson
- [phenixbb] Postdoctoral position at the University of Toronto
Jinrong Min
- [phenixbb] Accessing the CCP4 monomer library in Coot opened from Phenix
Joseph Noel
- [phenixbb] autobuild
Page, Rebecca
- [phenixbb] The phenix autobuilder does not find buccaneer
Pietro Roversi
- [phenixbb] Jan 15, 2011 deadline- User proposal submission for Collaborative Crystallography at BCSB
Banumathi Sankaran
- [phenixbb] B-Factor issue
Hasan Demirci
- [phenixbb] 2 quesions: 1. bond and vdw restraints; 2. cif file for BeF3-
YoungJin
- [phenixbb] Problem with Autobuild
Jobichen Chacko
- [phenixbb] Refinement Problem
Christopher W Davies
- [phenixbb] Refinement Problem
Kay Diederichs
- [phenixbb] Barely two weeks left to apply, and many seats available, for RapiData 2011, our course on Data Collection and Structure Solving at the NSLS.
Robert Sweet
- [phenixbb] Partial charges / fractional charges
Romain Talon
- [phenixbb] phenix.refine & twinning
Nicholas Cody Sennett
- [phenixbb] fwd: Reminder: Fourth annual CCP4 summer school in USA, at APS, June 7-15
Nathaniel Echols
- [phenixbb] phenix.refine : desire less conservative bonds and angles in optimize_wxc = True.
Francis E Reyes
- [phenixbb] Computational Crystallography Newsletter Issue 2
Paul Adams
- [phenixbb] Post-doctoral positions at the NKI /Amsterdam to work on Autotaxin
Anastassis Perrakis
- [phenixbb] Autobuild: problems with modified amino acids
Kendall Nettles
- [phenixbb] phenix.refine & twinning
Nicholas Cody Sennett
- [phenixbb] Defining an Intermolecular link
Ryan Timothy Vanderlinden
- [phenixbb] labelit documentation
Bryan Lepore
- [phenixbb] Stereochemistry statistics
miket at chem.ucla.edu
- [phenixbb] Submitting autobuild to cluster
Kendall Nettles
- [phenixbb] Ten days left to apply, and many seats available, for RapiData 2011, our course on Data Collection and Structure Solving at the NSLS.
Robert Sweet
- [phenixbb] autobuild and buccaneer reference
Bryan Lepore
- [phenixbb] adp values
Agnieszka
- [phenixbb] Problem with loop fitting
Kendall Nettles
- [phenixbb] Ligandfit bug report
Kendall Nettles
- [phenixbb] ADP: fix_wxu and wxu_scale
fulvio saccoccia
- [phenixbb] Phenix version 1.7 released
Paul Adams
- [phenixbb] Carien Dekker is out of the office.
carien.dekker at novartis.com
- [phenixbb] REMINDER - EMBO 2011 Practical Course - ESRF-EMBL, Grenoble, France, 6 - 10 June 2011
Daniele de Sanctis
- [phenixbb] Phenix version 1.7-650 and coot
Leonid Flaks
- [phenixbb] AutoBuild fails using NFS on Snow Leopard
Chris Richardson
- [phenixbb] Global refinement parameters - use statistical model for missing atoms
Joseph Noel
- [phenixbb] selection string for omit maps
Alexandra Deaconescu
- [phenixbb] cis peptides
Timothy Springer
- [phenixbb] Global refinement parameters - use statistical model for missing atoms
Joseph Noel
- [phenixbb] is new phenix.refine (1.7-650) comaptible with twinning refinement?
fulvio saccoccia
- [phenixbb] Phenix version 1.7-650 and coot
Leonid Flaks
- [phenixbb] translation/rotation matrix
Yogesh Gupta
- [phenixbb] phenix.mr_rosetta paths
Ben Eisenbraun
- [phenixbb] (no subject)
Shuchi
Last message date:
Mon Jan 31 23:06:59 PST 2011
Archived on: Thu Mar 31 11:14:02 PDT 2011
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