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  • ## [[Mouse_Controls|Mouse Controls]] ## Mouse Settings
    4 KB (451 words) - 12:14, 15 September 2008
  • 955 bytes (143 words) - 11:04, 15 January 2012
  • * Fix the mouse behaviour?
    2 KB (235 words) - 08:46, 30 April 2009
  • ...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
  • *Left, Right mouse buttons do different things; Right = identify data point, Left = drag data
    2 KB (368 words) - 11:13, 15 January 2012
  • 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.
    6 members (0 subcategories, 0 files) - 09:42, 14 December 2006
  • ...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
  • 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
  • ...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
  • ...n the startup settings be edited so that MacPyMol starts with a One-Button Mouse mode? Please advise. A: Load the proteins as separate objects, put the mouse into 3-button editing mode, then shift-middle click-and-drag on the molecul
    0 members (0 subcategories, 0 files) - 13:11, 18 July 2011
  • 5 KB (729 words) - 02:43, 31 May 2017
  • ## [[Mouse_Controls|Mouse Controls]]
    6 KB (682 words) - 07:03, 9 September 2010
  • ## [[Mouse_Controls|Mouse Controls]]
    7 KB (737 words) - 12:17, 15 September 2008
  • 204 members (7 subcategories, 0 files) - 12:07, 14 December 2011
  • ...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

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