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  • [[Category:Using_Pymol|Mouse Settings]] [[Category:Mouse]]
    58 bytes (7 words) - 17:05, 4 June 2009
  • 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
  • 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''' 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

  • 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''' 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
  • 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''' 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
  • [[Category:Using_Pymol|Mouse Settings]] [[Category:Mouse]]
    58 bytes (7 words) - 17:05, 4 June 2009
  • # Configure the mouse for editing (''Mouse'' menu) or click in the mouse/key matrix box.
    2 KB (225 words) - 10:41, 19 October 2018
  • 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
  • ...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
  • [[Cmd mask]], [[Cmd protect]], [[Cmd deprotect]], [[Cmd mouse]]
    299 bytes (37 words) - 14:44, 17 November 2009
  • 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
  • 1 KB (179 words) - 11:26, 24 January 2016
  • 5 KB (752 words) - 13:05, 8 October 2018
  • 316 bytes (35 words) - 17:47, 29 January 2019
  • ...specified when picking the bond (or the nearest atom, if picked using the mouse).
    424 bytes (58 words) - 14:44, 17 November 2009
  • '''button''' can be used to redefine what the mouse buttons do. [[Category:Mouse|Button]]
    488 bytes (70 words) - 14:27, 17 November 2009
  • ...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
  • ...individual residues or multiple residues by selecting residues, using the mouse, on the sequence viewer.
    1 KB (199 words) - 18:47, 3 June 2009
  • # the 3-Button Editing Mouse Mode # Shift+Left Mouse to rotate the helix
    21 KB (3,151 words) - 18:06, 10 February 2017
  • ## [[Mouse_Controls|Mouse Controls]] ## Mouse Settings
    4 KB (451 words) - 12:14, 15 September 2008
  • 955 bytes (143 words) - 11:04, 15 January 2012

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