Pages with the fewest revisions

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Showing below up to 178 results in range #51 to #228.

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

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