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- ''New in PyMOL 1.3: Support type=2fofc and type=fofc to download electron density maps'' # Example loading a protein and its electron density map4 KB (590 words) - 03:58, 4 March 2019
- [[Image:1okyVol.png|300px|thumb|right|Volume visualization of electron density for PDB 1oky]] * carve = a radius about each atom in the selection for which to include density. If "carve" is not provided, then the whole brick is displayed.3 KB (420 words) - 06:13, 6 March 2017
- [-]Density View (EDS) * load density and pdb file from EDS8 KB (934 words) - 05:42, 31 May 2016
- ### Electron Density4 KB (451 words) - 02:16, 28 March 2014
- The following steps can be used to read CCP4-format electron density maps into pymol for the generation of publication-quality images.3 KB (540 words) - 20:23, 9 July 2015
- ### Electron Density6 KB (682 words) - 21:17, 28 March 2014
- * Electron density contour sliders (plugin: [[isoslider]]) * Implemented: <strike>Automatic electron density map generation from PDB mmcif files or user-supplied MTZ files</strike>17 KB (2,322 words) - 01:04, 19 October 2015
- # mesh_radius -to adjust thickness of electron density contours [[File:Density-stereo.png|300px|thumb|left|Electron density map]]41 KB (6,131 words) - 18:10, 31 October 2015
- * [[Fetch]] has been updated to also load electron density maps.13 KB (1,965 words) - 03:24, 10 December 2018