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Showing below up to 248 results in range #1 to #248.

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  1. Course or Conference 10‏‎ (1 revision)
  2. PIPE cloning‏‎ (1 revision)
  3. Here‏‎ (1 revision - redirect page)
  4. MrBUMP‏‎ (1 revision)
  5. Expression procedure‏‎ (1 revision)
  6. Positions 10‏‎ (1 revision)
  7. Install CCP4 on Linux‏‎ (1 revision)
  8. Superimposing Molecules‏‎ (1 revision - redirect page)
  9. Coot zalman‏‎ (1 revision - redirect page)
  10. O‏‎ (1 revision)
  11. Experimental phasing (SIR/MIR and SAD/MAD)‏‎ (1 revision - redirect page)
  12. Model building (automated)‏‎ (1 revision - redirect page)
  13. Old news‏‎ (1 revision)
  14. Crystal mounting‏‎ (1 revision)
  15. Soaking in heavy atoms‏‎ (1 revision - redirect page)
  16. Loop modelling‏‎ (1 revision)
  17. Params.eff‏‎ (1 revision)
  18. Examples of diffraction patterns‏‎ (1 revision - redirect page)
  19. Partial-occupancy-navigation.scm‏‎ (1 revision)
  20. Conditions prone to salt cyrstallization‏‎ (1 revision - redirect page)
  21. Microseeding‏‎ (1 revision)
  22. PHENIX‏‎ (1 revision - redirect page)
  23. CCP4 on Fedora 12‏‎ (1 revision)
  24. Solving a structure: Tips and Tricks‏‎ (1 revision)
  25. Expression screening‏‎ (1 revision)
  26. Interactive Model building‏‎ (1 revision)
  27. Position 11‏‎ (1 revision - redirect page)
  28. Diffuse Scattering‏‎ (1 revision)
  29. Manufacturers of a physical model of a protein‏‎ (1 revision)
  30. Ligand display‏‎ (1 revision)
  31. Ensemble plugin.py‏‎ (1 revision)
  32. Spheroplasts Falcon‏‎ (1 revision)
  33. Courses and Conferences‏‎ (1 revision - redirect page)
  34. 3D visualization‏‎ (1 revision - redirect page)
  35. Birefringence‏‎ (1 revision)
  36. Oxford Diffraction data‏‎ (1 revision)
  37. Disorder‏‎ (1 revision - redirect page)
  38. Solvent content‏‎ (1 revision)
  39. Composite Example Script‏‎ (1 revision)
  40. Spheroplasts Plates‏‎ (1 revision)
  41. Molecular replacement (MR)‏‎ (1 revision - redirect page)
  42. Incommensurate Lattices‏‎ (1 revision - redirect page)
  43. CNS data reading script‏‎ (1 revision)
  44. Programs for nucleic acid structure analysis‏‎ (1 revision)
  45. Course or Conference 12‏‎ (1 revision)
  46. Scala‏‎ (1 revision)
  47. BMCD‏‎ (1 revision)
  48. Build 3D-coordinates from 2D drawings‏‎ (1 revision - redirect page)
  49. Crystallographic data file formats‏‎ (1 revision)
  50. Bruker data‏‎ (1 revision - redirect page)
  51. Script latest-files.scm‏‎ (1 revision)
  52. Robots for crystallization monitoring‏‎ (1 revision)
  53. HKL2MAP‏‎ (1 revision - redirect page)
  54. Salt crystal‏‎ (1 revision - redirect page)
  55. Script extensions.scm‏‎ (1 revision)
  56. Biophysical methods‏‎ (1 revision)
  57. Toggle-ncs-ghosts-script‏‎ (1 revision)
  58. Teaching crystallography‏‎ (1 revision - redirect page)
  59. Save-partial.scm‏‎ (1 revision)
  60. Pauls-key-bindings‏‎ (1 revision)
  61. Mtz2hkl‏‎ (1 revision)
  62. Blueify map keys.py‏‎ (1 revision)
  63. Powermate-coot.scm‏‎ (1 revision)
  64. Model building‏‎ (1 revision)
  65. XPREP‏‎ (1 revision)
  66. Yellowify molecule keys.py‏‎ (1 revision)
  67. Apply-cs.scm‏‎ (1 revision)
  68. Non-crystallographic symmetry‏‎ (1 revision)
  69. Course or Conference 9‏‎ (1 revision)
  70. COOT‏‎ (1 revision - redirect page)
  71. SHARP‏‎ (1 revision - redirect page)
  72. CDR‏‎ (1 revision - redirect page)
  73. Why is there a difference between the Rfactors from Refmac and Sfcheck?‏‎ (2 revisions)
  74. Wilson plot‏‎ (2 revisions)
  75. Substructure determination‏‎ (2 revisions)
  76. The Heidelberg protocol ...‏‎ (2 revisions)
  77. Strategies‏‎ (2 revisions)
  78. Cctbx‏‎ (2 revisions)
  79. Visualization of crystal growth‏‎ (2 revisions)
  80. Combine multiple pdb files into NMR-style model‏‎ (2 revisions)
  81. References and links‏‎ (2 revisions)
  82. PHASER‏‎ (2 revisions)
  83. Programs for visualization‏‎ (2 revisions)
  84. How to compile PHASER to run on multiple CPUs (Linux)‏‎ (2 revisions)
  85. Proteins‏‎ (2 revisions)
  86. Comparison of home source and synchrotron properties‏‎ (2 revisions)
  87. Positions 6‏‎ (2 revisions)
  88. Morphing‏‎ (2 revisions)
  89. Coot-scheme1‏‎ (2 revisions)
  90. Course or Conference 11‏‎ (2 revisions)
  91. Pseudo-translation‏‎ (2 revisions)
  92. Solvent-accessible surface‏‎ (2 revisions)
  93. Ncs rotamer differences.py‏‎ (2 revisions)
  94. Chop-side-chains-gui.scm‏‎ (2 revisions)
  95. Conserved Waters‏‎ (2 revisions)
  96. Crystallography books‏‎ (2 revisions)
  97. ARP/wARP‏‎ (2 revisions)
  98. Links to Bioinformatics websites‏‎ (2 revisions)
  99. Scattering‏‎ (2 revisions)
  100. Position 2‏‎ (2 revisions)
  101. Test data sets‏‎ (2 revisions)
  102. Crystal growth: Protein-DNA complexes‏‎ (2 revisions)
  103. NCS and R/R free‏‎ (2 revisions)
  104. I have crystals, but are they salt?‏‎ (3 revisions)
  105. Coot Janitors‏‎ (3 revisions)
  106. Structural motifs in the PDB‏‎ (3 revisions)
  107. Clipper‏‎ (3 revisions)
  108. Bulk solvent correction‏‎ (3 revisions)
  109. SLIC cloning‏‎ (3 revisions)
  110. Course or Conference 3‏‎ (3 revisions)
  111. Evaluation-TAT‏‎ (3 revisions)
  112. Incommensurate Modulation‏‎ (3 revisions)
  113. Positions 9‏‎ (3 revisions)
  114. Lattice Pathologies‏‎ (3 revisions)
  115. LIC cloning‏‎ (3 revisions)
  116. The Paris protocol ...‏‎ (3 revisions)
  117. Course or Conference 7‏‎ (3 revisions)
  118. CCP4mg‏‎ (3 revisions)
  119. Build 3D-coordinates from 2D drawings or 1D string‏‎ (3 revisions)
  120. Robots for crystallization setup‏‎ (3 revisions)
  121. Improving crystal quality‏‎ (3 revisions)
  122. Lysine Methylation‏‎ (3 revisions)
  123. The Milan protocol ...‏‎ (3 revisions)
  124. Resolution‏‎ (3 revisions)
  125. Some ways to calculate the radiation dose that a crystal has absorbed‏‎ (3 revisions)
  126. Stereographic projection‏‎ (3 revisions)
  127. Data collection: Tips and Tricks‏‎ (3 revisions)
  128. Detergent concentration‏‎ (3 revisions)
  129. Topology plots‏‎ (3 revisions)
  130. Phasing‏‎ (3 revisions)
  131. Course or Conference 5‏‎ (3 revisions)
  132. Common misconceptions‏‎ (3 revisions)
  133. Morph residues gui.py‏‎ (3 revisions)
  134. Course or Conference 8‏‎ (3 revisions)
  135. Positions 8‏‎ (3 revisions)
  136. CIF files‏‎ (4 revisions)
  137. Examples of diffraction patterns showing particular features‏‎ (4 revisions)
  138. Electron density modification‏‎ (4 revisions)
  139. Programs for representing the surface of a channel inside protein‏‎ (4 revisions)
  140. Get systematic absences from .sca file‏‎ (4 revisions)
  141. Programs to convert X-ray diffraction image file formats to graphics file formats‏‎ (4 revisions)
  142. Copyright‏‎ (4 revisions)
  143. Mapping sequence alignment to a structure‏‎ (4 revisions)
  144. Course or Conference 4‏‎ (4 revisions)
  145. Hkl2map‏‎ (4 revisions)
  146. Xtal computing‏‎ (4 revisions)
  147. Renumber files‏‎ (4 revisions)
  148. Finding symmetry elements in P1‏‎ (4 revisions)
  149. Storage of diffraction data‏‎ (4 revisions)
  150. Print the shifts in individual atom positions‏‎ (4 revisions)
  151. Choice of origin‏‎ (4 revisions)
  152. Morph with Chimera‏‎ (5 revisions)
  153. Expression and Purification: Tips and Tricks‏‎ (5 revisions)
  154. Automated Model building‏‎ (5 revisions)
  155. Structural superposition‏‎ (5 revisions)
  156. Intensity statistics‏‎ (5 revisions)
  157. CC1/2‏‎ (5 revisions)
  158. Bruker software‏‎ (5 revisions)
  159. Create an account‏‎ (5 revisions)
  160. Calculate average I/sigma from .sca file‏‎ (5 revisions)
  161. Positions 12‏‎ (5 revisions)
  162. Phase problem‏‎ (5 revisions)
  163. Symmetry and space groups‏‎ (6 revisions)
  164. Positions 5‏‎ (6 revisions)
  165. Crystallographic Data Repository‏‎ (6 revisions)
  166. Other crystallography wikis‏‎ (6 revisions)
  167. Other crystallography links, or collections of links‏‎ (6 revisions)
  168. Examples of electron density‏‎ (6 revisions)
  169. Soaking with heavy atoms‏‎ (6 revisions)
  170. Servers for ligand topologies/parameters‏‎ (6 revisions)
  171. Structure based sequence alignment‏‎ (6 revisions)
  172. Data reduction‏‎ (6 revisions)
  173. List of coot dependencies‏‎ (6 revisions)
  174. Imprint‏‎ (6 revisions)
  175. Sharp‏‎ (6 revisions)
  176. Position‏‎ (7 revisions)
  177. Data quality‏‎ (7 revisions)
  178. CNS‏‎ (7 revisions)
  179. Model Evaluation‏‎ (7 revisions)
  180. Purification‏‎ (7 revisions)
  181. Model validation‏‎ (7 revisions)
  182. Test set‏‎ (7 revisions)
  183. Programming and programming languages‏‎ (7 revisions)
  184. Prediction of structure from sequence: servers and programs‏‎ (7 revisions)
  185. SMV file format‏‎ (8 revisions)
  186. Molecular replacement‏‎ (8 revisions)
  187. Servers for structure analysis‏‎ (8 revisions)
  188. Positions 4‏‎ (8 revisions)
  189. Pauls-key-bindings-for-coot‏‎ (8 revisions)
  190. Mmdb‏‎ (9 revisions)
  191. Tags‏‎ (9 revisions)
  192. Positions 11‏‎ (9 revisions)
  193. CCP4‏‎ (10 revisions)
  194. Servers and programs for sequence analysis‏‎ (10 revisions)
  195. Expression and Purification‏‎ (10 revisions)
  196. Sticky crystals‏‎ (10 revisions)
  197. Reflection files format‏‎ (10 revisions)
  198. Expression systems‏‎ (11 revisions)
  199. Course or Conference 1‏‎ (11 revisions)
  200. Course or Conference 2‏‎ (11 revisions)
  201. Useful scripts (aka smart piece of code)‏‎ (11 revisions)
  202. Creating an article‏‎ (11 revisions)
  203. Cryo‏‎ (11 revisions)
  204. Positions 7‏‎ (11 revisions)
  205. Expression of SeMet labeled proteins‏‎ (11 revisions)
  206. Crystallography courses on the web‏‎ (12 revisions)
  207. Properties of proteins‏‎ (12 revisions)
  208. Crystallization screens and methods‏‎ (12 revisions)
  209. Bernhards key bindings for coot.py‏‎ (13 revisions)
  210. Modifying the protein to crystallize better‏‎ (13 revisions)
  211. Experimental phasing‏‎ (14 revisions)
  212. Filesystems‏‎ (14 revisions)
  213. Computer hardware‏‎ (14 revisions)
  214. FAQ‏‎ (14 revisions)
  215. Basics of Crystallography‏‎ (14 revisions)
  216. Split NMR-style multiple model pdb files into individual models‏‎ (14 revisions)
  217. Positions 2‏‎ (16 revisions)
  218. Positions 3‏‎ (17 revisions)
  219. Solve a small-molecule structure‏‎ (20 revisions)
  220. Conditions prone to salt crystallization‏‎ (21 revisions)
  221. Twinning‏‎ (21 revisions)
  222. Refinement‏‎ (22 revisions)
  223. Course or Conference 6‏‎ (22 revisions)
  224. Crystal growth: Tips and Tricks‏‎ (23 revisions)
  225. Test‏‎ (24 revisions)
  226. Operating systems and Linux distributions‏‎ (24 revisions)
  227. Thiols and disulfides‏‎ (25 revisions)
  228. Positions 1‏‎ (25 revisions)
  229. Zalman Stereo‏‎ (27 revisions)
  230. Synchrotrons‏‎ (28 revisions)
  231. CentOS‏‎ (28 revisions)
  232. Custom building Coot from source code‏‎ (31 revisions)
  233. Current events‏‎ (31 revisions)
  234. Centric and acentric reflections‏‎ (31 revisions)
  235. Visualization: graphics cards and 3D‏‎ (32 revisions)
  236. Bioinformatics‏‎ (33 revisions)
  237. SHELXL‏‎ (37 revisions)
  238. Crystals‏‎ (39 revisions)
  239. Topics‏‎ (52 revisions)
  240. Crystallography‏‎ (54 revisions)
  241. R-factors‏‎ (55 revisions)
  242. Main Page‏‎ (69 revisions)
  243. Stereo‏‎ (75 revisions)
  244. SHELX C/D/E‏‎ (87 revisions)
  245. Bootable Linux USB stick‏‎ (94 revisions)
  246. Positions‏‎ (121 revisions)
  247. Coot‏‎ (123 revisions)
  248. Phenix‏‎ (144 revisions)

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