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- This script will align and color the paired secondary structures of the two proteins a similar rai from pymol import cmd, util2 KB (243 words) - 03:06, 28 March 2014
- cmd.intra_fit( string selection, int state ) print cmd.intra_fit(selection, state)2 KB (222 words) - 04:31, 26 June 2017
- from pymol import cmd, stored cmd.alter(residueSelection+" and name "+atomName1, 'name="gzt"')6 KB (869 words) - 03:24, 10 December 2018
- This is superior to using the [[Cmd turn]] command because it also rotates the light source. That way shadows w ...feature of the LEFT figure that you are trying to label. Now horizontilly align aR with aL. Now using only the L/R arrow keys move the aR label until the i5 KB (788 words) - 01:44, 28 March 2014
- See also: [[fit]], [[align]]. This program when called will align the two selections, optimally, convert the proteins in the selection to rib26 KB (4,053 words) - 03:23, 29 April 2019
- -d cmd execute PyMOL command |+ style="font-weight:bold; text-align:center; font-size:150%;" | PyMOL Supported File Formats5 KB (729 words) - 04:31, 26 June 2017
- from pymol import cmd if cmd.count_atoms(obj1) == 0:10 KB (1,617 words) - 05:01, 22 June 2020
- cmd.spectrum("b",selection=("pe-hydrofob"),quiet=0) cmd.spectrum("b",selection=("ppe-hydrofob"),quiet=0)41 KB (6,131 words) - 18:10, 31 October 2015