Modeling and Editing Structures: Revision history

29 November 2015

• curprev 18:4918:49, 29 November 2015‎ Speleo3 talk contribs‎ 7,005 bytes +12‎ transpose=1

20 May 2015

• curprev 11:2111:21, 20 May 2015‎ Jaredsampson talk contribs‎ 6,993 bytes +3‎ →‎Adding and using your own fragments: clarified that editing modules/pmg_tk/skins/normal/__init__.py would add a menu item, not a hotkey.

31 July 2011

• curprev 14:0614:06, 31 July 2011‎ Speleo3 talk contribs‎ 6,990 bytes −67‎ links

16 May 2009

• curprev 12:3312:33, 16 May 2009‎ Pablo.englebienne talk contribs‎ 7,057 bytes +73‎ →‎Adding hydrogen bonds: +wikilink

19 January 2009

• curprev 08:1208:12, 19 January 2009‎ Inchoate talk contribs‎ 6,984 bytes +20‎ No edit summary

15 October 2008

• curprev 19:5419:54, 15 October 2008‎ Inchoate talk contribs‎ 6,964 bytes +36‎ No edit summary

1 November 2007

• curprev 19:0919:09, 1 November 2007‎ Inchoate talk contribs‎ 6,928 bytes +6,928‎ New page: =Modeling in PyMOL= ==Saving with transformed coordinates== Here is a simple script that saves the molecule with coordinates from the current orientation. (invoke it with 'run save_trans...