Oldest pages

Showing below up to 50 results in range #101 to #150.

101. Loop modelling (21:59, 3 November 2009)
102. CCP4 on Fedora 12 (10:24, 2 January 2010)
103. Oxford Diffraction data (12:28, 6 February 2010)
104. Build 3D-coordinates from 2D drawings or 1D string (09:28, 10 February 2010)
105. Expression of SeMet labeled proteins (09:29, 24 March 2010)
106. Blueify map keys.py (17:27, 15 April 2010)
107. Yellowify molecule keys.py (17:37, 15 April 2010)
108. Morphing (18:37, 3 July 2010)
109. Model validation (10:26, 14 July 2010)
110. Examples of electron density (16:09, 19 July 2010)
111. Visualization of crystal growth (16:09, 23 July 2010)
112. Servers and programs for sequence analysis (22:43, 30 July 2010)
113. Positions 3 (05:35, 3 August 2010)
114. Positions (16:06, 3 August 2010)
115. Positions 2 (16:07, 3 August 2010)
116. Positions 6 (16:07, 3 August 2010)
117. Model Evaluation (09:54, 27 August 2010)
118. Params.eff (21:42, 29 August 2010)
119. FAQ (03:17, 1 September 2010)
120. Microseeding (09:31, 11 September 2010)
121. Structure based sequence alignment (14:46, 22 September 2010)
122. Strategies (10:12, 5 October 2010)
123. Comparison of home source and synchrotron properties (14:12, 13 October 2010)
124. Crystallography books (10:13, 30 October 2010)
125. Lattice Pathologies (10:36, 30 October 2010)
126. Incommensurate Modulation (10:36, 30 October 2010)
127. Solvent-accessible surface (10:38, 4 November 2010)
128. Expression and Purification (22:46, 17 November 2010)
129. Detergent concentration (23:14, 17 November 2010)
130. Mmdb (13:06, 23 November 2010)
131. Renumber files (17:04, 16 December 2010)
132. Get systematic absences from .sca file (17:05, 16 December 2010)
133. Print the shifts in individual atom positions (17:06, 16 December 2010)
134. Calculate average I/sigma from .sca file (17:06, 16 December 2010)
135. CNS (14:47, 29 December 2010)
136. Positions 1 (19:55, 4 February 2011)
137. Conditions prone to salt crystallization (18:33, 17 February 2011)
138. Morph with Chimera (10:48, 9 March 2011)
139. Thiols and disulfides (17:08, 27 March 2011)
140. Data collection: Tips and Tricks (08:47, 6 April 2011)
141. Structural motifs in the PDB (08:31, 7 April 2011)
142. Prediction of structure from sequence: servers and programs (12:42, 10 May 2011)
143. Structural superposition (18:41, 29 May 2011)
144. Molecular replacement (09:34, 30 August 2011)
145. Visualization: graphics cards and 3D (10:39, 12 September 2011)
146. Useful scripts (aka smart piece of code) (19:53, 6 October 2011)
147. Combine multiple pdb files into NMR-style model (20:12, 6 October 2011)
148. Improving crystal quality (08:18, 22 October 2011)
149. Solving a structure: Tips and Tricks (22:12, 1 December 2011)
150. Pauls-key-bindings-for-coot (21:10, 14 December 2011)