User contributions
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- 05:50, 23 April 2021 (diff | hist) . . (0) . . m Windows Install (reformulate a hyperlink) (current)
- 05:46, 23 April 2021 (diff | hist) . . (+276) . . Windows Install (add an important preparation step (VC++) before installation.)
- 06:17, 12 November 2019 (diff | hist) . . (+45) . . m Fit (recommend Pair_Fit if atoms do not match) (current)
- 06:13, 12 November 2019 (diff | hist) . . (+4) . . m Fit (highlight usage caveat)
- 06:25, 17 May 2018 (diff | hist) . . (+29) . . m Molecular Sculpting (put the source of the answer to the beginning.)
- 09:21, 16 May 2018 (diff | hist) . . (-1) . . m Get Color Indices (fix a type) (current)
- 09:21, 16 May 2018 (diff | hist) . . (+150) . . m Get Color Indices (add an example)
- 11:26, 6 April 2018 (diff | hist) . . (+48) . . m Cealign (→Arguments: add comments: only Ca atoms are used in CE) (current)
- 10:11, 6 April 2018 (diff | hist) . . (-1) . . m Practical Pymol for Beginners (→Getting started: explore a protein: remove a typo after Select) (current)
- 10:50, 22 February 2018 (diff | hist) . . (-2) . . m Load traj (→Notes: fix broken link to ptraj: it is now cpptraj!)
- 01:51, 10 October 2017 (diff | hist) . . (-28) . . m Mview (→360° rotation of a single object) (current)
- 01:50, 10 October 2017 (diff | hist) . . (+106) . . m Mview (add comments to keyword object)
- 04:39, 12 June 2017 (diff | hist) . . (0) . . m Intra fit (current)
- 04:38, 12 June 2017 (diff | hist) . . (+15) . . m Intra fit (add extra_fit to reference)
- 03:17, 4 May 2017 (diff | hist) . . (+112) . . m Group (add operation instructions for editing group) (current)
- 08:56, 24 October 2016 (diff | hist) . . (+34) . . m Surface quality (link to huge surfaces) (current)
- 08:22, 24 October 2016 (diff | hist) . . (+63) . . m Surface (NOTE the coordinate system of saved coordinates) (current)
- 09:36, 21 October 2016 (diff | hist) . . (+51) . . m Surface (only surface representation can be saved as .obj)
- 02:27, 6 October 2016 (diff | hist) . . (+12) . . FetchLocal (add async to cmd.fetch. It was in the API of fetchlocal but not passed to fetch.) (current)
- 18:02, 18 March 2015 (diff | hist) . . (+153) . . MSMS (→Introduction)
- 18:01, 18 March 2015 (diff | hist) . . (-8) . . MSMS (→External links)
- 18:00, 18 March 2015 (diff | hist) . . (-180) . . MSMS (→Introduction)
- 17:59, 18 March 2015 (diff | hist) . . (+4) . . MSMS (→Introduction)
- 17:58, 18 March 2015 (diff | hist) . . (+178) . . MSMS (→Introduction)
- 17:56, 18 March 2015 (diff | hist) . . (-145) . . MSMS (→Introduction)
- 03:16, 21 August 2014 (diff | hist) . . (+204) . . m Ideas (→More Ideas (Please add your own!): add "update selection" feature request.)
- 02:57, 21 August 2014 (diff | hist) . . (-169) . . m Displaying Biochemical Properties (→Hydrogen bonds where find->polar contacts doesn't do what you need: remove broken links to Gareth Stockwell's page) (current)
- 04:40, 20 August 2014 (diff | hist) . . (+179) . . m Pdb conect nodup (→Notes: add spcification of aromatic bonds)
- 03:29, 20 August 2014 (diff | hist) . . (+88) . . m Pdb conect nodup (→Notes: add link to jmol support for bond order)
- 03:27, 20 August 2014 (diff | hist) . . (-2) . . Pdb conect nodup (→Overview)
- 03:26, 20 August 2014 (diff | hist) . . (-12) . . m Pdb conect nodup (→Overview)
- 03:26, 20 August 2014 (diff | hist) . . (+67) . . m Pdb conect nodup
- 03:13, 20 August 2014 (diff | hist) . . (+894) . . N Pdb conect nodup (new page about setting pdb_conect_nodup and tricks to store bond order in PDB files.)
- 03:34, 27 January 2014 (diff | hist) . . (+5) . . m DSSP Stride
- 03:33, 27 January 2014 (diff | hist) . . (+80) . . m DSSP Stride
- 05:21, 20 November 2013 (diff | hist) . . (-3) . . m Iterate (→Example)
- 04:52, 20 November 2013 (diff | hist) . . (-6) . . Pair fit (→USER EXAMPLES/COMMENTS) (current)
- 04:52, 20 November 2013 (diff | hist) . . (-6) . . Intra rms cur (→USER EXAMPLES/COMMENTS) (current)
- 04:52, 20 November 2013 (diff | hist) . . (+83) . . Intra rms (user comments had been removed for its irrelevance. They are copied to rms page given its importance and add a link to the page.) (current)
- 04:50, 20 November 2013 (diff | hist) . . (-6) . . Intra fit (→USER COMMENTS)
- 04:49, 20 November 2013 (diff | hist) . . (-6) . . m Rms cur (→USER COMMENTS: update link showing command caveats)
- 04:48, 20 November 2013 (diff | hist) . . (+881) . . Rms (the user comments section in page intra_rms referred by this page had been removed for irrelevance. Based on its importance the section is copied here.) (current)
- 06:45, 10 October 2013 (diff | hist) . . (+174) . . Molecular Sculpting (add reference to this entry)
- 03:31, 7 October 2013 (diff | hist) . . (+51) . . m Hide (add one example of hiding hydrogen atoms and waters)
- 06:33, 27 May 2013 (diff | hist) . . (+4) . . m Pair fit (correct selection macro in the 1st example)
- 09:29, 27 February 2013 (diff | hist) . . (+69) . . m Color (→Getting Atom Colors)
- 04:59, 27 February 2013 (diff | hist) . . (+667) . . Pair fit (add examples and notes copied from PyMOL fitting.py)
- 10:19, 3 January 2013 (diff | hist) . . (+38) . . m Findseq (add reference to Psico function select_pepseq) (current)
- 02:18, 23 October 2012 (diff | hist) . . (+267) . . DSSP Stride (→Introduction: add news about the update of the plugin)
- 06:09, 22 October 2012 (diff | hist) . . (+71) . . Pdb use ter records (→Example)
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