14 September 2009
- 10:4210:42, 14 September 2009 diff hist +76 Phenix No edit summary
- 10:3910:39, 14 September 2009 diff hist +87 Stereo No edit summary
13 August 2009
- 17:0917:09, 13 August 2009 diff hist +80 m SHELX C/D/E →RIP
8 August 2009
- 18:3218:32, 8 August 2009 diff hist 0 SHELX C/D/E →RIP
- 18:3018:30, 8 August 2009 diff hist −1 SHELX C/D/E →RIP with SHELXC/D/E
- 18:2918:29, 8 August 2009 diff hist +139 SHELX C/D/E →RIP
- 17:3017:30, 8 August 2009 diff hist +292 SHELX C/D/E →notes about the beta-test SHELXE
- 11:1611:16, 8 August 2009 diff hist +104 SHELX C/D/E →RIP
- 11:1411:14, 8 August 2009 diff hist +304 SHELX C/D/E →notes about the beta-test SHELXE
- 11:1411:14, 8 August 2009 diff hist −20 SHELX C/D/E →RIP
- 11:1111:11, 8 August 2009 diff hist +301 SHELX C/D/E →The free lunch algorithm (FLA): beta-test notes
7 August 2009
- 17:5917:59, 7 August 2009 diff hist +333 SHELX C/D/E →RIP: new chapter
31 July 2009
- 16:1616:16, 31 July 2009 diff hist +414 Phenix →Switching off specific interactions
- 16:1216:12, 31 July 2009 diff hist +203 Phenix No edit summary
30 July 2009
22 July 2009
- 23:3123:31, 22 July 2009 diff hist +82 Phenix →See also
18 July 2009
- 11:0011:00, 18 July 2009 diff hist +4 SHELXL →Input files for SHELXL
- 11:0011:00, 18 July 2009 diff hist +229 N XPREP New page: XPREP is a program written by George Sheldrick, which analyzes X-ray data and calculates various quantities related to space group determination. It is sold by Bruker, but a version with o... current
17 July 2009
- 15:2615:26, 17 July 2009 diff hist +118 Soaking with heavy atoms No edit summary current
- 15:0215:02, 17 July 2009 diff hist +167 Soaking with heavy atoms No edit summary
- 14:5814:58, 17 July 2009 diff hist +155 Soaking with heavy atoms No edit summary
- 14:4114:41, 17 July 2009 diff hist +440 Soaking with heavy atoms No edit summary
11 July 2009
- 10:5710:57, 11 July 2009 diff hist +131 Coot No edit summary
- 10:5110:51, 11 July 2009 diff hist +654 Coot No edit summary
4 July 2009
- 17:3117:31, 4 July 2009 diff hist +55 Other crystallography wikis No edit summary current
16 June 2009
- 21:0721:07, 16 June 2009 diff hist +842 SHELXL →Compiling SHELXL on a Mac
12 June 2009
- 09:5009:50, 12 June 2009 diff hist +49 Crystals →Crystal Growth
- 09:4809:48, 12 June 2009 diff hist +91 N BMCD New page: The biomolecular crystallization database is at http://xpdb.nist.gov:8060/BMCD4/index.faces current
2 June 2009
- 12:5812:58, 2 June 2009 diff hist +2,578 Refinement →Refining low resolution structures
6 May 2009
- 09:3809:38, 6 May 2009 diff hist +664 N Manufacturers of a physical model of a protein New page: * (etching in a glass block) *# Molecular Dimensions: http://www.moleculardimensions.com/us/merchant.ihtml?new_id=223&step=2 *# also: http://www.bathsheba.com/ *# or: http://www.luminorum.... current
- 09:2509:25, 6 May 2009 diff hist +66 m Proteins No edit summary current
30 April 2009
- 11:4611:46, 30 April 2009 diff hist −1,582 Positions 5 Replacing page with 'put text here' current
- 11:4611:46, 30 April 2009 diff hist −2,254 Positions 4 Replacing page with 'put text here' current
- 11:4611:46, 30 April 2009 diff hist −368 Positions No edit summary
- 11:4511:45, 30 April 2009 diff hist −2,583 Positions 2 Replacing page with 'put text here'
23 April 2009
- 12:3712:37, 23 April 2009 diff hist +830 Coot →Assorted questions and answers (from the mailinglist): add another one
22 April 2009
- 15:4015:40, 22 April 2009 diff hist +68 m Phenix put link to homepage nearer to top
13 April 2009
- 20:0920:09, 13 April 2009 diff hist +28 Structure based sequence alignment pymol link
- 20:0820:08, 13 April 2009 diff hist +147 m Structure based sequence alignment add coot, pymol amd MIFit
- 19:5919:59, 13 April 2009 diff hist +104 m Structure based sequence alignment add profit and lsqman
8 April 2009
- 18:0018:00, 8 April 2009 diff hist +29 m Properties of proteins →Ideal bond distances
- 08:0708:07, 8 April 2009 diff hist +92 Properties of proteins →Ideal bond distances
7 April 2009
- 15:2315:23, 7 April 2009 diff hist +189 N Properties of proteins New page: == Ideal bond distances == * with metals: Harding, M. (1999) [http://journals.iucr.org/d/issues/1999/08/00/ad0073/index.html The geometry of metal-ligand interactions relevant to proteins...
- 15:2015:20, 7 April 2009 diff hist +2 m Crystals →Crystal handling
- 15:2015:20, 7 April 2009 diff hist +38 N Soaking in heavy atoms Soaking in heavy atoms moved to Soaking with heavy atoms current
- 15:2015:20, 7 April 2009 diff hist 0 m Soaking with heavy atoms Soaking in heavy atoms moved to Soaking with heavy atoms
- 14:2014:20, 7 April 2009 diff hist +59 m SMV file format →Description of common keywords:: re-format
- 13:2413:24, 7 April 2009 diff hist +368 Data reduction No edit summary
- 12:5312:53, 7 April 2009 diff hist +332 Data reduction No edit summary
- 12:0612:06, 7 April 2009 diff hist +521 N Soaking with heavy atoms New page: * Bart Hazes' [http://eagle.mmid.med.ualberta.ca/tutorials/HA/ collection of properties of heavy metals] * "Towards a rational approach for heavy-atom derivative screening in protein cryst...