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- ...acromodel files must end in ".mmod", XPLOR maps must end in ".xplor", CCP4 maps must end in ".ccp4", Raster3D input (Molscript output) must end in ".r3d", [[Category:Input Output Module|Load]]5 KB (824 words) - 04:03, 8 January 2018
- * Supports displaying variance of contact points from a series of contact maps generated from multi-model PDB files. * CMPyMOL stores the calculated contact maps, heat maps and contact density information in a local SQLite database for fast and eas8 KB (1,116 words) - 05:42, 31 May 2016
- ...ftware: [[CMPyMOL]] is a software that interactively visualizes 2D contact maps of proteins in PyMOL. * [[psico]] is a python module which extends PyMOL with many commands13 KB (1,965 words) - 03:24, 10 December 2018
- # using the array module for efficient arrays of numeric values ...e above scripts — coordinate files (<tt>.pdb</tt>), electron density maps (<tt>.xplor</tt>), ''etc.''41 KB (6,131 words) - 18:10, 31 October 2015