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

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  1. The Heidelberg protocol ...‏‎ (19:29, 24 June 2008)
  2. Positions 8‏‎ (11:30, 2 July 2008)
  3. Purification‏‎ (11:54, 2 July 2008)
  4. Positions 10‏‎ (09:38, 8 July 2008)
  5. The Milan protocol ...‏‎ (13:18, 9 July 2008)
  6. SLIC cloning‏‎ (10:01, 22 July 2008)
  7. Tags‏‎ (15:53, 23 July 2008)
  8. Crystal mounting‏‎ (13:53, 1 August 2008)
  9. Position 2‏‎ (11:35, 13 August 2008)
  10. Creating an article‏‎ (11:02, 1 September 2008)
  11. Positions 9‏‎ (14:08, 1 September 2008)
  12. LIC cloning‏‎ (16:10, 2 September 2008)
  13. Robots for crystallization monitoring‏‎ (09:06, 18 September 2008)
  14. Evaluation-TAT‏‎ (21:13, 24 September 2008)
  15. Course or Conference 5‏‎ (12:35, 15 October 2008)
  16. Course or Conference 3‏‎ (18:06, 18 October 2008)
  17. Course or Conference 8‏‎ (18:07, 18 October 2008)
  18. Course or Conference 7‏‎ (18:07, 18 October 2008)
  19. Course or Conference 4‏‎ (18:08, 18 October 2008)
  20. Course or Conference 11‏‎ (18:08, 18 October 2008)
  21. Programs for representing the surface of a channel inside protein‏‎ (17:39, 10 November 2008)
  22. List of coot dependencies‏‎ (18:24, 17 November 2008)
  23. Why is there a difference between the Rfactors from Refmac and Sfcheck?‏‎ (22:17, 19 November 2008)
  24. Cctbx‏‎ (10:46, 29 November 2008)
  25. Clipper‏‎ (10:59, 29 November 2008)
  26. Links to Bioinformatics websites‏‎ (12:28, 5 December 2008)
  27. Course or Conference 6‏‎ (13:25, 9 December 2008)
  28. Crystallization screens and methods‏‎ (23:53, 6 January 2009)
  29. Positions 12‏‎ (19:40, 25 January 2009)
  30. Diffuse Scattering‏‎ (15:09, 29 January 2009)
  31. Sticky crystals‏‎ (14:23, 4 February 2009)
  32. Positions 11‏‎ (21:37, 10 February 2009)
  33. Coot Janitors‏‎ (14:22, 27 February 2009)
  34. Common misconceptions‏‎ (14:52, 2 March 2009)
  35. Position‏‎ (15:48, 13 March 2009)
  36. Positions 7‏‎ (08:35, 9 April 2009)
  37. Positions 4‏‎ (11:46, 30 April 2009)
  38. Positions 5‏‎ (11:46, 30 April 2009)
  39. Proteins‏‎ (09:25, 6 May 2009)
  40. Manufacturers of a physical model of a protein‏‎ (09:38, 6 May 2009)
  41. CCP4mg‏‎ (19:12, 23 May 2009)
  42. BMCD‏‎ (09:48, 12 June 2009)
  43. Crystal growth: Tips and Tricks‏‎ (13:29, 15 June 2009)
  44. CCP4‏‎ (06:10, 21 June 2009)
  45. Conserved Waters‏‎ (00:48, 3 July 2009)
  46. Other crystallography wikis‏‎ (17:31, 4 July 2009)
  47. Soaking with heavy atoms‏‎ (15:26, 17 July 2009)
  48. XPREP‏‎ (11:00, 18 July 2009)
  49. The Paris protocol ...‏‎ (23:25, 25 July 2009)
  50. PIPE cloning‏‎ (23:46, 25 July 2009)
  51. Loop modelling‏‎ (21:59, 3 November 2009)
  52. CCP4 on Fedora 12‏‎ (10:24, 2 January 2010)
  53. Oxford Diffraction data‏‎ (12:28, 6 February 2010)
  54. Build 3D-coordinates from 2D drawings or 1D string‏‎ (09:28, 10 February 2010)
  55. Expression of SeMet labeled proteins‏‎ (09:29, 24 March 2010)
  56. Blueify map keys.py‏‎ (17:27, 15 April 2010)
  57. Yellowify molecule keys.py‏‎ (17:37, 15 April 2010)
  58. Morphing‏‎ (18:37, 3 July 2010)
  59. Model validation‏‎ (10:26, 14 July 2010)
  60. Examples of electron density‏‎ (16:09, 19 July 2010)
  61. Visualization of crystal growth‏‎ (16:09, 23 July 2010)
  62. Servers and programs for sequence analysis‏‎ (22:43, 30 July 2010)
  63. Positions 3‏‎ (05:35, 3 August 2010)
  64. Positions‏‎ (16:06, 3 August 2010)
  65. Positions 2‏‎ (16:07, 3 August 2010)
  66. Positions 6‏‎ (16:07, 3 August 2010)
  67. Model Evaluation‏‎ (09:54, 27 August 2010)
  68. Params.eff‏‎ (21:42, 29 August 2010)
  69. FAQ‏‎ (03:17, 1 September 2010)
  70. Microseeding‏‎ (09:31, 11 September 2010)
  71. Structure based sequence alignment‏‎ (14:46, 22 September 2010)
  72. Strategies‏‎ (10:12, 5 October 2010)
  73. Comparison of home source and synchrotron properties‏‎ (14:12, 13 October 2010)
  74. Crystallography books‏‎ (10:13, 30 October 2010)
  75. Lattice Pathologies‏‎ (10:36, 30 October 2010)
  76. Incommensurate Modulation‏‎ (10:36, 30 October 2010)
  77. Solvent-accessible surface‏‎ (10:38, 4 November 2010)
  78. Expression and Purification‏‎ (22:46, 17 November 2010)
  79. Detergent concentration‏‎ (23:14, 17 November 2010)
  80. Mmdb‏‎ (13:06, 23 November 2010)
  81. Renumber files‏‎ (17:04, 16 December 2010)
  82. Get systematic absences from .sca file‏‎ (17:05, 16 December 2010)
  83. Print the shifts in individual atom positions‏‎ (17:06, 16 December 2010)
  84. Calculate average I/sigma from .sca file‏‎ (17:06, 16 December 2010)
  85. CNS‏‎ (14:47, 29 December 2010)
  86. Positions 1‏‎ (19:55, 4 February 2011)
  87. Conditions prone to salt crystallization‏‎ (18:33, 17 February 2011)
  88. Morph with Chimera‏‎ (10:48, 9 March 2011)
  89. Thiols and disulfides‏‎ (17:08, 27 March 2011)
  90. Data collection: Tips and Tricks‏‎ (08:47, 6 April 2011)
  91. Structural motifs in the PDB‏‎ (08:31, 7 April 2011)
  92. Prediction of structure from sequence: servers and programs‏‎ (12:42, 10 May 2011)
  93. Structural superposition‏‎ (18:41, 29 May 2011)
  94. Molecular replacement‏‎ (09:34, 30 August 2011)
  95. Visualization: graphics cards and 3D‏‎ (10:39, 12 September 2011)
  96. Useful scripts (aka smart piece of code)‏‎ (19:53, 6 October 2011)
  97. Combine multiple pdb files into NMR-style model‏‎ (20:12, 6 October 2011)
  98. Improving crystal quality‏‎ (08:18, 22 October 2011)
  99. Solving a structure: Tips and Tricks‏‎ (22:12, 1 December 2011)
  100. Pauls-key-bindings-for-coot‏‎ (21:10, 14 December 2011)
  101. Experimental phasing‏‎ (09:55, 12 January 2012)
  102. Ligand display‏‎ (14:19, 21 January 2012)
  103. Solvent content‏‎ (09:36, 13 March 2012)
  104. Intensity statistics‏‎ (10:24, 24 March 2012)
  105. Pseudo-translation‏‎ (10:45, 24 March 2012)
  106. Crystallographic data file formats‏‎ (09:32, 23 May 2012)
  107. Bernhards key bindings for coot.py‏‎ (16:20, 23 June 2012)
  108. Ncs rotamer differences.py‏‎ (17:31, 23 June 2012)
  109. Operating systems and Linux distributions‏‎ (18:07, 12 March 2014)
  110. Hkl2map‏‎ (09:01, 18 March 2014)
  111. Crystallographic Data Repository‏‎ (10:23, 6 April 2014)
  112. Data reduction‏‎ (11:27, 26 November 2014)
  113. Create an account‏‎ (11:23, 18 December 2014)
  114. Test set‏‎ (12:59, 2 June 2015)
  115. Zalman Stereo‏‎ (19:54, 10 June 2015)
  116. Bulk solvent correction‏‎ (22:20, 21 July 2015)
  117. Basics of Crystallography‏‎ (07:58, 29 July 2015)
  118. Examples of diffraction patterns showing particular features‏‎ (08:37, 30 July 2015)
  119. Crystal growth: Protein-DNA complexes‏‎ (10:54, 9 September 2015)
  120. CentOS‏‎ (18:10, 8 March 2016)
  121. Course or Conference 1‏‎ (00:19, 13 March 2016)
  122. Course or Conference 2‏‎ (00:20, 13 March 2016)
  123. Current events‏‎ (00:20, 13 March 2016)
  124. Topology plots‏‎ (14:12, 9 April 2016)
  125. Test data sets‏‎ (10:00, 21 April 2016)
  126. Split NMR-style multiple model pdb files into individual models‏‎ (21:14, 3 June 2016)
  127. Robots for crystallization setup‏‎ (17:53, 21 July 2016)
  128. Filesystems‏‎ (22:23, 28 November 2016)
  129. Synchrotrons‏‎ (21:28, 26 January 2017)
  130. Crystallography courses on the web‏‎ (13:53, 27 April 2017)
  131. Sharp‏‎ (20:09, 30 April 2017)
  132. Programming and programming languages‏‎ (21:23, 1 May 2017)
  133. Morph residues gui.py‏‎ (17:02, 23 June 2017)
  134. Bioinformatics‏‎ (11:18, 27 July 2017)
  135. SMV file format‏‎ (10:18, 13 October 2017)
  136. Ensemble plugin.py‏‎ (15:10, 15 November 2017)
  137. Cryo‏‎ (11:21, 29 December 2017)
  138. Storage of diffraction data‏‎ (22:42, 17 January 2018)
  139. R-factors‏‎ (16:05, 26 January 2018)
  140. CC1/2‏‎ (11:32, 31 March 2018)
  141. Xtal computing‏‎ (09:00, 8 July 2018)
  142. Servers for ligand topologies/parameters‏‎ (09:47, 11 July 2018)
  143. Mapping sequence alignment to a structure‏‎ (10:49, 18 March 2019)
  144. Properties of proteins‏‎ (12:31, 8 May 2019)
  145. Bootable Linux USB stick‏‎ (10:40, 9 May 2019)
  146. Reflection files format‏‎ (15:17, 16 July 2019)
  147. Bruker software‏‎ (10:20, 29 July 2019)
  148. Modifying the protein to crystallize better‏‎ (17:26, 8 November 2019)
  149. Wilson plot‏‎ (18:09, 15 December 2019)
  150. Refinement‏‎ (12:19, 8 January 2020)
  151. Computer hardware‏‎ (21:06, 20 February 2020)
  152. Finding symmetry elements in P1‏‎ (20:37, 20 March 2020)
  153. How to compile PHASER to run on multiple CPUs (Linux)‏‎ (20:22, 25 March 2020)
  154. PHASER‏‎ (20:22, 25 March 2020)
  155. CIF files‏‎ (17:05, 28 April 2020)
  156. Some ways to calculate the radiation dose that a crystal has absorbed‏‎ (23:56, 14 May 2020)
  157. Crystals‏‎ (08:56, 19 June 2020)
  158. Solve a small-molecule structure‏‎ (11:11, 19 October 2020)
  159. Refmac‏‎ (13:23, 23 November 2020)
  160. Mtz2hkl‏‎ (10:46, 18 December 2020)
  161. Custom building Coot from source code‏‎ (12:42, 2 February 2021)
  162. Phenix‏‎ (18:01, 4 March 2021)
  163. Adxv‏‎ (19:12, 19 March 2021)
  164. Crystallography‏‎ (15:57, 23 April 2021)
  165. Programs to convert X-ray diffraction image file formats to graphics file formats‏‎ (12:54, 30 April 2021)
  166. Scaled unmerged data files‏‎ (14:33, 11 May 2021)
  167. Twinning‏‎ (23:10, 31 August 2021)
  168. Stereo‏‎ (12:21, 3 March 2022)
  169. Centric and acentric reflections‏‎ (20:45, 19 May 2022)
  170. Imprint‏‎ (13:12, 3 November 2022)
  171. Resolution‏‎ (09:56, 7 December 2022)
  172. Coot‏‎ (11:07, 11 January 2023)
  173. Test‏‎ (14:50, 24 April 2023)
  174. Main Page‏‎ (11:19, 20 June 2023)
  175. Phasing‏‎ (10:39, 3 January 2024)
  176. Phase problem‏‎ (10:41, 3 January 2024)
  177. SHELX C/D/E‏‎ (10:32, 5 February 2024)
  178. SHELXL‏‎ (19:59, 17 May 2024)

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