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• Mouse Settings
  [[Category:Using_Pymol|Mouse Settings]] [[Category:Mouse]]
  58 bytes (7 words) - 17:05, 4 June 2009
• Mouse Controls
  We strongly recommend (require?) use of a three-button mouse with a limited way on Macs that have a single button mouse thanks to some
  1 KB (158 words) - 06:19, 23 November 2010
• Mouse modes
  After you run it, click on the mouse mode indicator to cycle it at least one time in order to get the new bindin [[Category:Script_Library|Mouse Modes]]
  2 KB (184 words) - 10:43, 13 July 2010
• Config Mouse
  '''Config_mouse''' allows one to change the context the mouse; say for example if it has two button instead of three (so the user doesn't If you have a 2-Button mouse and don't want to have to set it every time, add the following line to your
  993 bytes (161 words) - 14:28, 17 November 2009

Page text matches

• Mouse Controls
  We strongly recommend (require?) use of a three-button mouse with a limited way on Macs that have a single button mouse thanks to some
  1 KB (158 words) - 06:19, 23 November 2010
• Config Mouse
  '''Config_mouse''' allows one to change the context the mouse; say for example if it has two button instead of three (so the user doesn't If you have a 2-Button mouse and don't want to have to set it every time, add the following line to your
  993 bytes (161 words) - 14:28, 17 November 2009
• Depth cue
  In mouse mode, 3-Button Viewing: ...ing plane- hold down the shift key and the right mouse button and drag the mouse to the right, more fog will be added to the background. Drag to the left an
  1 KB (203 words) - 17:14, 2 November 2007
• Mask
  '''mask''' makes it impossible to select the indicated atoms using the mouse. This is useful when you are working with one molecule in front of another
  420 bytes (58 words) - 15:35, 28 August 2015
• Mouse Settings
  [[Category:Using_Pymol|Mouse Settings]] [[Category:Mouse]]
  58 bytes (7 words) - 17:05, 4 June 2009
• Molecular Sculpting
  # Configure the mouse for editing (''Mouse'' menu) or click in the mouse/key matrix box.
  2 KB (225 words) - 10:41, 19 October 2018
• Mouse modes
  After you run it, click on the mouse mode indicator to cycle it at least one time in order to get the new bindin [[Category:Script_Library|Mouse Modes]]
  2 KB (184 words) - 10:43, 13 July 2010
• Movit
  ...e roughly if one protein could dock on another one, and could not find any mouse setting allowing to do that. Here is a script that does just that. It is not very practical, does anybody know how to do that with the mouse instead of just one step at a time like here ?
  2 KB (265 words) - 12:22, 21 July 2009
• Unmask
  [[Cmd mask]], [[Cmd protect]], [[Cmd deprotect]], [[Cmd mouse]]
  299 bytes (37 words) - 14:44, 17 November 2009
• Pickable
  The pickable setting is used to determine whether clicking atoms with the mouse can add or remove selections. [[Category:Mouse]]
  338 bytes (45 words) - 17:06, 4 June 2009
• Protect
  1 KB (179 words) - 11:26, 24 January 2016
• MAC Install
  5 KB (752 words) - 13:05, 8 October 2018
• Deprotect
  316 bytes (35 words) - 17:47, 29 January 2019
• Torsion
  ...specified when picking the bond (or the nearest atom, if picked using the mouse).
  424 bytes (58 words) - 14:44, 17 November 2009
• Button
  '''button''' can be used to redefine what the mouse buttons do. [[Category:Mouse|Button]]
  488 bytes (70 words) - 14:27, 17 November 2009
• Bond
  ...easily create a new bond by selecting two atoms, each with the CTRL-MIDDLE-MOUSE-BUTTON and typing "bond" on the command line.
  610 bytes (89 words) - 14:27, 17 November 2009
• Seq view
  ...individual residues or multiple residues by selecting residues, using the mouse, on the sequence viewer.
  1 KB (199 words) - 18:47, 3 June 2009
• Gallery
  # the 3-Button Editing Mouse Mode # Shift+Left Mouse to rotate the helix
  21 KB (3,151 words) - 18:06, 10 February 2017
• OLD TOPTOC
  ## [[Mouse_Controls|Mouse Controls]] ## Mouse Settings
  4 KB (451 words) - 12:14, 15 September 2008
• Nmr cnstr
  955 bytes (143 words) - 11:04, 15 January 2012
• Rasmolify
  * Fix the mouse behaviour?
  2 KB (235 words) - 08:46, 30 April 2009
• ImmersiveViz
  ...ii remote can be used as an high degree-of-freedom input device (i.e. a 3d mouse).<br>
  2 KB (327 words) - 16:13, 10 May 2013
• DynoPlot
  *Left, Right mouse buttons do different things; Right = identify data point, Left = drag data
  2 KB (368 words) - 11:13, 15 January 2012
• Distance
  ...ctions (pk1) and (pk1), which can be set in editing mode or using the PkAt mouse action (usually CTRL-middle-click).<br><br>
  3 KB (407 words) - 15:37, 10 March 2016
• Modeling and Editing Structures
  You can also align to structures using mouse rotation/translation. For this, you need to protect those molecules you don ...ject, deprotect the other, grab the deprotected object and move with Shift-Mouse.
  7 KB (1,076 words) - 19:49, 29 November 2015
• Practical Pymol for Beginners
  ...ended to introduce the PyMOL interface and basic tasks without leaving the mouse behind. The lower-right corner of the Viewer contains a guide to using the mouse, as well as a powerful selection tool. There is also another command line a
  12 KB (1,971 words) - 11:11, 6 April 2018
• Command Line Options
  5 KB (729 words) - 02:43, 31 May 2017
• TOPTOC
  ## [[Mouse_Controls|Mouse Controls]]
  6 KB (682 words) - 07:03, 9 September 2010
• Slerpy
  ...g the sn, sp, and sgo commands. If you've changed the view around with the mouse or you just want to know the number of the current view you can get back to ;Step 6: Using the mouse, move your molecule to the next orientation that you want to use. When you
  42 KB (5,896 words) - 04:01, 1 March 2010