Oldest pages

Showing below up to 228 results in range #1 to #228.

1. Copyright‏‎ (11:56, 5 February 2008)
2. Scattering‏‎ (19:24, 7 February 2008)
3. Choice of origin‏‎ (23:02, 7 February 2008)
4. Composite Example Script‏‎ (22:17, 9 February 2008)
5. CNS data reading script‏‎ (22:18, 9 February 2008)
6. Script latest-files.scm‏‎ (22:19, 9 February 2008)
7. Script extensions.scm‏‎ (22:19, 9 February 2008)
8. Save-partial.scm‏‎ (22:20, 9 February 2008)
9. Powermate-coot.scm‏‎ (22:21, 9 February 2008)
10. Apply-cs.scm‏‎ (22:23, 9 February 2008)
11. Coot-scheme1‏‎ (23:13, 9 February 2008)
12. Install CCP4 on Linux‏‎ (23:20, 9 February 2008)
13. O‏‎ (03:44, 10 February 2008)
14. Expression screening‏‎ (12:57, 10 February 2008)
15. Spheroplasts Falcon‏‎ (12:57, 10 February 2008)
16. Spheroplasts Plates‏‎ (12:58, 10 February 2008)
17. Model building‏‎ (20:19, 10 February 2008)
18. Non-crystallographic symmetry‏‎ (23:12, 10 February 2008)
19. NCS and R/R free‏‎ (23:15, 10 February 2008)
20. Expression systems‏‎ (18:34, 12 February 2008)
21. Biophysical methods‏‎ (12:48, 14 February 2008)
22. Programs for nucleic acid structure analysis‏‎ (21:59, 18 February 2008)
23. References and links‏‎ (15:57, 26 February 2008)
24. Partial-occupancy-navigation.scm‏‎ (10:54, 27 February 2008)
25. Expression and Purification: Tips and Tricks‏‎ (20:07, 4 March 2008)
26. Topics‏‎ (10:41, 5 March 2008)
27. Substructure determination‏‎ (00:10, 7 March 2008)
28. Electron density modification‏‎ (10:43, 7 March 2008)
29. Interactive Model building‏‎ (11:19, 7 March 2008)
30. Chop-side-chains-gui.scm‏‎ (03:37, 14 March 2008)
31. Course or Conference 9‏‎ (23:29, 17 March 2008)
32. Course or Conference 10‏‎ (23:29, 17 March 2008)
33. Other crystallography links, or collections of links‏‎ (10:11, 18 March 2008)
34. Lysine Methylation‏‎ (12:50, 18 March 2008)
35. MrBUMP‏‎ (13:36, 18 March 2008)
36. ARP/wARP‏‎ (10:14, 22 March 2008)
37. Old news‏‎ (16:27, 31 March 2008)
38. Automated Model building‏‎ (22:09, 3 April 2008)
39. Course or Conference 12‏‎ (11:54, 9 April 2008)
40. Programs for visualization‏‎ (16:05, 20 April 2008)
41. Stereographic projection‏‎ (12:52, 24 April 2008)
42. Expression procedure‏‎ (20:04, 5 May 2008)
43. Data quality‏‎ (17:11, 9 May 2008)
44. Symmetry and space groups‏‎ (20:33, 11 May 2008)
45. I have crystals, but are they salt?‏‎ (17:35, 25 May 2008)
46. Servers for structure analysis‏‎ (20:38, 29 May 2008)
47. Birefringence‏‎ (10:47, 12 June 2008)
48. Scala‏‎ (00:14, 19 June 2008)
49. Toggle-ncs-ghosts-script‏‎ (00:28, 20 June 2008)
50. Pauls-key-bindings‏‎ (22:13, 20 June 2008)
51. The Heidelberg protocol ...‏‎ (19:29, 24 June 2008)
52. Positions 8‏‎ (11:30, 2 July 2008)
53. Purification‏‎ (11:54, 2 July 2008)
54. Positions 10‏‎ (09:38, 8 July 2008)
55. The Milan protocol ...‏‎ (13:18, 9 July 2008)
56. SLIC cloning‏‎ (10:01, 22 July 2008)
57. Tags‏‎ (15:53, 23 July 2008)
58. Crystal mounting‏‎ (13:53, 1 August 2008)
59. Position 2‏‎ (11:35, 13 August 2008)
60. Creating an article‏‎ (11:02, 1 September 2008)
61. Positions 9‏‎ (14:08, 1 September 2008)
62. LIC cloning‏‎ (16:10, 2 September 2008)
63. Robots for crystallization monitoring‏‎ (09:06, 18 September 2008)
64. Evaluation-TAT‏‎ (21:13, 24 September 2008)
65. Course or Conference 5‏‎ (12:35, 15 October 2008)
66. Course or Conference 3‏‎ (18:06, 18 October 2008)
67. Course or Conference 8‏‎ (18:07, 18 October 2008)
68. Course or Conference 7‏‎ (18:07, 18 October 2008)
69. Course or Conference 4‏‎ (18:08, 18 October 2008)
70. Course or Conference 11‏‎ (18:08, 18 October 2008)
71. Programs for representing the surface of a channel inside protein‏‎ (17:39, 10 November 2008)
72. List of coot dependencies‏‎ (18:24, 17 November 2008)
73. Why is there a difference between the Rfactors from Refmac and Sfcheck?‏‎ (22:17, 19 November 2008)
74. Cctbx‏‎ (10:46, 29 November 2008)
75. Clipper‏‎ (10:59, 29 November 2008)
76. Links to Bioinformatics websites‏‎ (12:28, 5 December 2008)
77. Course or Conference 6‏‎ (13:25, 9 December 2008)
78. Crystallization screens and methods‏‎ (23:53, 6 January 2009)
79. Positions 12‏‎ (19:40, 25 January 2009)
80. Diffuse Scattering‏‎ (15:09, 29 January 2009)
81. Sticky crystals‏‎ (14:23, 4 February 2009)
82. Positions 11‏‎ (21:37, 10 February 2009)
83. Coot Janitors‏‎ (14:22, 27 February 2009)
84. Common misconceptions‏‎ (14:52, 2 March 2009)
85. Position‏‎ (15:48, 13 March 2009)
86. Positions 7‏‎ (08:35, 9 April 2009)
87. Positions 4‏‎ (11:46, 30 April 2009)
88. Positions 5‏‎ (11:46, 30 April 2009)
89. Proteins‏‎ (09:25, 6 May 2009)
90. Manufacturers of a physical model of a protein‏‎ (09:38, 6 May 2009)
91. CCP4mg‏‎ (19:12, 23 May 2009)
92. BMCD‏‎ (09:48, 12 June 2009)
93. Crystal growth: Tips and Tricks‏‎ (13:29, 15 June 2009)
94. CCP4‏‎ (06:10, 21 June 2009)
95. Conserved Waters‏‎ (00:48, 3 July 2009)
96. Other crystallography wikis‏‎ (17:31, 4 July 2009)
97. Soaking with heavy atoms‏‎ (15:26, 17 July 2009)
98. XPREP‏‎ (11:00, 18 July 2009)
99. The Paris protocol ...‏‎ (23:25, 25 July 2009)
100. PIPE cloning‏‎ (23:46, 25 July 2009)
101. Loop modelling‏‎ (21:59, 3 November 2009)
102. CCP4 on Fedora 12‏‎ (10:24, 2 January 2010)
103. Oxford Diffraction data‏‎ (12:28, 6 February 2010)
104. Build 3D-coordinates from 2D drawings or 1D string‏‎ (09:28, 10 February 2010)
105. Expression of SeMet labeled proteins‏‎ (09:29, 24 March 2010)
106. Blueify map keys.py‏‎ (17:27, 15 April 2010)
107. Yellowify molecule keys.py‏‎ (17:37, 15 April 2010)
108. Morphing‏‎ (18:37, 3 July 2010)
109. Model validation‏‎ (10:26, 14 July 2010)
110. Examples of electron density‏‎ (16:09, 19 July 2010)
111. Visualization of crystal growth‏‎ (16:09, 23 July 2010)
112. Servers and programs for sequence analysis‏‎ (22:43, 30 July 2010)
113. Positions 3‏‎ (05:35, 3 August 2010)
114. Positions‏‎ (16:06, 3 August 2010)
115. Positions 2‏‎ (16:07, 3 August 2010)
116. Positions 6‏‎ (16:07, 3 August 2010)
117. Model Evaluation‏‎ (09:54, 27 August 2010)
118. Params.eff‏‎ (21:42, 29 August 2010)
119. FAQ‏‎ (03:17, 1 September 2010)
120. Microseeding‏‎ (09:31, 11 September 2010)
121. Structure based sequence alignment‏‎ (14:46, 22 September 2010)
122. Strategies‏‎ (10:12, 5 October 2010)
123. Comparison of home source and synchrotron properties‏‎ (14:12, 13 October 2010)
124. Crystallography books‏‎ (10:13, 30 October 2010)
125. Lattice Pathologies‏‎ (10:36, 30 October 2010)
126. Incommensurate Modulation‏‎ (10:36, 30 October 2010)
127. Solvent-accessible surface‏‎ (10:38, 4 November 2010)
128. Expression and Purification‏‎ (22:46, 17 November 2010)
129. Detergent concentration‏‎ (23:14, 17 November 2010)
130. Mmdb‏‎ (13:06, 23 November 2010)
131. Renumber files‏‎ (17:04, 16 December 2010)
132. Get systematic absences from .sca file‏‎ (17:05, 16 December 2010)
133. Print the shifts in individual atom positions‏‎ (17:06, 16 December 2010)
134. Calculate average I/sigma from .sca file‏‎ (17:06, 16 December 2010)
135. CNS‏‎ (14:47, 29 December 2010)
136. Positions 1‏‎ (19:55, 4 February 2011)
137. Conditions prone to salt crystallization‏‎ (18:33, 17 February 2011)
138. Morph with Chimera‏‎ (10:48, 9 March 2011)
139. Thiols and disulfides‏‎ (17:08, 27 March 2011)
140. Data collection: Tips and Tricks‏‎ (08:47, 6 April 2011)
141. Structural motifs in the PDB‏‎ (08:31, 7 April 2011)
142. Prediction of structure from sequence: servers and programs‏‎ (12:42, 10 May 2011)
143. Structural superposition‏‎ (18:41, 29 May 2011)
144. Molecular replacement‏‎ (09:34, 30 August 2011)
145. Visualization: graphics cards and 3D‏‎ (10:39, 12 September 2011)
146. Useful scripts (aka smart piece of code)‏‎ (19:53, 6 October 2011)
147. Combine multiple pdb files into NMR-style model‏‎ (20:12, 6 October 2011)
148. Improving crystal quality‏‎ (08:18, 22 October 2011)
149. Solving a structure: Tips and Tricks‏‎ (22:12, 1 December 2011)
150. Pauls-key-bindings-for-coot‏‎ (21:10, 14 December 2011)
151. Experimental phasing‏‎ (09:55, 12 January 2012)
152. Ligand display‏‎ (14:19, 21 January 2012)
153. Solvent content‏‎ (09:36, 13 March 2012)
154. Intensity statistics‏‎ (10:24, 24 March 2012)
155. Pseudo-translation‏‎ (10:45, 24 March 2012)
156. Crystallographic data file formats‏‎ (09:32, 23 May 2012)
157. Bernhards key bindings for coot.py‏‎ (16:20, 23 June 2012)
158. Ncs rotamer differences.py‏‎ (17:31, 23 June 2012)
159. Operating systems and Linux distributions‏‎ (18:07, 12 March 2014)
160. Hkl2map‏‎ (09:01, 18 March 2014)
161. Crystallographic Data Repository‏‎ (10:23, 6 April 2014)
162. Data reduction‏‎ (11:27, 26 November 2014)
163. Create an account‏‎ (11:23, 18 December 2014)
164. Test set‏‎ (12:59, 2 June 2015)
165. SHELXL‏‎ (14:13, 2 June 2015)
166. Zalman Stereo‏‎ (19:54, 10 June 2015)
167. Bulk solvent correction‏‎ (22:20, 21 July 2015)
168. Basics of Crystallography‏‎ (07:58, 29 July 2015)
169. Examples of diffraction patterns showing particular features‏‎ (08:37, 30 July 2015)
170. Crystal growth: Protein-DNA complexes‏‎ (10:54, 9 September 2015)
171. CentOS‏‎ (18:10, 8 March 2016)
172. Course or Conference 1‏‎ (00:19, 13 March 2016)
173. Course or Conference 2‏‎ (00:20, 13 March 2016)
174. Current events‏‎ (00:20, 13 March 2016)
175. Topology plots‏‎ (14:12, 9 April 2016)
176. Test data sets‏‎ (10:00, 21 April 2016)
177. Split NMR-style multiple model pdb files into individual models‏‎ (21:14, 3 June 2016)
178. Robots for crystallization setup‏‎ (17:53, 21 July 2016)
179. Filesystems‏‎ (22:23, 28 November 2016)
180. Synchrotrons‏‎ (21:28, 26 January 2017)
181. Crystallography courses on the web‏‎ (13:53, 27 April 2017)
182. Sharp‏‎ (20:09, 30 April 2017)
183. Programming and programming languages‏‎ (21:23, 1 May 2017)
184. Morph residues gui.py‏‎ (17:02, 23 June 2017)
185. Bioinformatics‏‎ (11:18, 27 July 2017)
186. SMV file format‏‎ (10:18, 13 October 2017)
187. Ensemble plugin.py‏‎ (15:10, 15 November 2017)
188. Cryo‏‎ (11:21, 29 December 2017)
189. Storage of diffraction data‏‎ (22:42, 17 January 2018)
190. R-factors‏‎ (16:05, 26 January 2018)
191. CC1/2‏‎ (11:32, 31 March 2018)
192. Xtal computing‏‎ (09:00, 8 July 2018)
193. Servers for ligand topologies/parameters‏‎ (09:47, 11 July 2018)
194. Mapping sequence alignment to a structure‏‎ (10:49, 18 March 2019)
195. Properties of proteins‏‎ (12:31, 8 May 2019)
196. Bootable Linux USB stick‏‎ (10:40, 9 May 2019)
197. Reflection files format‏‎ (15:17, 16 July 2019)
198. Bruker software‏‎ (10:20, 29 July 2019)
199. Modifying the protein to crystallize better‏‎ (17:26, 8 November 2019)
200. Wilson plot‏‎ (18:09, 15 December 2019)
201. Refinement‏‎ (12:19, 8 January 2020)
202. Computer hardware‏‎ (21:06, 20 February 2020)
203. Finding symmetry elements in P1‏‎ (20:37, 20 March 2020)
204. How to compile PHASER to run on multiple CPUs (Linux)‏‎ (20:22, 25 March 2020)
205. PHASER‏‎ (20:22, 25 March 2020)
206. CIF files‏‎ (17:05, 28 April 2020)
207. Some ways to calculate the radiation dose that a crystal has absorbed‏‎ (23:56, 14 May 2020)
208. Crystals‏‎ (08:56, 19 June 2020)
209. Solve a small-molecule structure‏‎ (11:11, 19 October 2020)
210. Refmac‏‎ (13:23, 23 November 2020)
211. Mtz2hkl‏‎ (10:46, 18 December 2020)
212. Custom building Coot from source code‏‎ (12:42, 2 February 2021)
213. Phenix‏‎ (18:01, 4 March 2021)
214. Adxv‏‎ (19:12, 19 March 2021)
215. Crystallography‏‎ (15:57, 23 April 2021)
216. Programs to convert X-ray diffraction image file formats to graphics file formats‏‎ (12:54, 30 April 2021)
217. Scaled unmerged data files‏‎ (14:33, 11 May 2021)
218. Twinning‏‎ (23:10, 31 August 2021)
219. Stereo‏‎ (12:21, 3 March 2022)
220. Centric and acentric reflections‏‎ (20:45, 19 May 2022)
221. Imprint‏‎ (13:12, 3 November 2022)
222. Resolution‏‎ (09:56, 7 December 2022)
223. Coot‏‎ (11:07, 11 January 2023)
224. Test‏‎ (14:50, 24 April 2023)
225. Main Page‏‎ (11:19, 20 June 2023)
226. Phasing‏‎ (10:39, 3 January 2024)
227. Phase problem‏‎ (10:41, 3 January 2024)
228. SHELX C/D/E‏‎ (10:32, 5 February 2024)