Pages with the fewest revisions

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

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