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- 0 bytes (0 words) - 00:53, 28 March 2014
- This is a list of all commands in the Editing Module for PyMol's interface.16 members (0 subcategories, 0 files) - 01:29, 28 March 2014
- [[Category:Modeling_and_Editing_Structures|Editing Atoms]]2 KB (350 words) - 02:16, 28 March 2014
- Unfortunately, much of the molecular editing stuff remains to be documented. Here's an example sequence, but I'm not sur Don't forget to switch to Mouse Editing mode.5 members (0 subcategories, 0 files) - 01:29, 28 March 2014
- Unfortunately, much of the molecular editing stuff remains to be documented. Here's an example sequence, but I'm not sur Don't forget to switch to Mouse Editing mode.7 KB (1,076 words) - 04:40, 14 December 2015
- * Click on the "3 Button Viewing" to make it "3 Button Editing"449 bytes (78 words) - 01:30, 28 March 2014
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- [[H_Fill]] removes and replaces hydrogens on the atom or bond picked for editing. [[Category:Editing Module|H Fill]]425 bytes (61 words) - 03:06, 28 March 2014
- == Editing bonds == # In editing mode: select the bond using Ctrl-right-click, then enter:2 KB (322 words) - 21:08, 9 July 2015
- This is a list of all commands in the Editing Module for PyMol's interface.16 members (0 subcategories, 0 files) - 01:29, 28 March 2014
- ...or use the search dialog). If you're asking this, I suggest you read the Editing Help -- it's a quicky, easy read.676 bytes (120 words) - 00:49, 28 March 2014
- The invert function is usually bound to CTRL-E in Editing Mode.299 bytes (39 words) - 02:16, 28 March 2014
- '''protect''' protects a set of atoms from tranformations performed using the editing features. This is most useful when you are modifying an internal portion o [[Category:Editing Module|Protect]]1 KB (179 words) - 05:26, 8 February 2016
- == Open a pymolrc File for Editing == To reload a pymolrc file (e.g. after editing .pymolrc, or after running [[reinitialize]]), [[Running Scripts|run it]] li3 KB (420 words) - 05:40, 25 July 2018
- For editing the "length" of the ribbon see [[Cartoon_oval_length]]592 bytes (83 words) - 01:42, 28 March 2014
- # Configure the mouse for editing (''Mouse'' menu) or click in the mouse/key matrix box. # Now perform any conformational editing operation in the green region such as:2 KB (225 words) - 04:22, 12 November 2018
- [[Category:Editing Module|Redo]]354 bytes (47 words) - 03:21, 22 June 2021
- '''torsion''' rotates the torsion on the bond currently picked for editing. The rotated fragment will correspond to the first atom specified when pic424 bytes (58 words) - 01:44, 28 March 2014
- * Click on the "3 Button Viewing" to make it "3 Button Editing"449 bytes (78 words) - 01:30, 28 March 2014
- ## [[Modeling_and_Editing_Structures|Modeling and editing structures]] ### [[Editing atoms|Editing Atoms]]4 KB (451 words) - 02:16, 28 March 2014
- You can rotate and move the plane using the editing features (A > drag, Shift+Drag with right, middle or left mouse button).816 bytes (122 words) - 02:16, 28 March 2014
- * [[mouse_modes]] -- customize the default mouse bindings for Viewing or Editing modes. - ''by EHP''29 members (0 subcategories, 0 files) - 01:29, 28 March 2014
- ...in|Create a New Account or Login]]. We have to block anonymous users from editing pages because too many spammers were abusing the system. Signing up is eas ...e MediaWiki. See [http://meta.wikimedia.org/wiki/Help:Editing MediaWiki's Editing Page].6 KB (928 words) - 00:49, 28 March 2014
- to edit the '''3-Button Editing''' mode.2 KB (184 words) - 02:16, 28 March 2014
- # [[Modeling_and_Editing_Structures|Modeling and editing structures]] ## [[Editing atoms|Editing Atoms]]6 KB (682 words) - 21:17, 28 March 2014
- [[Category:Editing Module]]1 KB (153 words) - 03:14, 7 January 2019
- When editing pymol scripts, it can be useful to highlight syntax features. This can make2 KB (231 words) - 22:50, 21 April 2015