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

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