Pages with the most revisions

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

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