User contributions for P99am
A user with 1,150 edits. Account created on 14 November 2008.
18 January 2015
- 11:4411:44, 18 January 2015 diff hist +22 RasMol →See also
- 11:4111:41, 18 January 2015 diff hist −63 Molecular graphics →See also
- 11:3911:39, 18 January 2015 diff hist +47 NUPACK →See also
- 11:3711:37, 18 January 2015 diff hist −63 PyMOL →See also
- 11:3711:37, 18 January 2015 diff hist +1 PyMOL Undid revision 643038404 by P99am (talk)
- 11:3711:37, 18 January 2015 diff hist −1 PyMOL →See also
- 11:3111:31, 18 January 2015 diff hist +103 MODELLER →External links
- 11:2111:21, 18 January 2015 diff hist +22 Jmol →See also
- 11:1811:18, 18 January 2015 diff hist +17 Molecular modeling on GPUs →GPU accelerated molecular modelling software
- 11:1711:17, 18 January 2015 diff hist +98 Molecular modeling on GPUs →Programs
6 December 2014
- 12:3012:30, 6 December 2014 diff hist +54 List of free and open-source software packages →Surveys
- 12:2112:21, 6 December 2014 diff hist +57 List of free and open-source software packages →Molecular dynamics
30 November 2014
- 08:4908:49, 30 November 2014 diff hist −4 Parallel tempering →Implementations
- 08:4608:46, 30 November 2014 diff hist −1 Lexitropsin →See also
- 08:4508:45, 30 November 2014 diff hist +25 DAPI →See also
- 08:4308:43, 30 November 2014 diff hist +25 Ligand (biochemistry) →See also
- 08:4108:41, 30 November 2014 diff hist +24 Ligand →See also
- 08:4008:40, 30 November 2014 diff hist +33 N DNA binding ligand ←Redirected page to DNA-binding protein current
- 08:2708:27, 30 November 2014 diff hist +24 Simulated reality hypothesis →See also
- 08:2608:26, 30 November 2014 diff hist +22 Folding@home →See also
29 November 2014
- 22:0822:08, 29 November 2014 diff hist +50 Nanomaterials →See also
- 22:0122:01, 29 November 2014 diff hist +56 Materials science →See also
12 November 2014
- 12:2512:25, 12 November 2014 diff hist +194 Talk:Comparison of software for molecular mechanics modeling →coulours
- 12:2412:24, 12 November 2014 diff hist +184 Talk:Comparison of software for molecular mechanics modeling Undid revision 633511152 by P99am (talk)
- 11:2811:28, 12 November 2014 diff hist −184 Talk:Comparison of software for molecular mechanics modeling →coulours
- 11:1811:18, 12 November 2014 diff hist +362 N User talk:151.246.223.173 ←Created page with 'You insist on the inclusion GPIUTMD in the list List of software for molecular mechanics modeling. Is there a confirmation that this software is notable? I...'
7 November 2014
- 15:3415:34, 7 November 2014 diff hist +22 WHAT IF software →See also
- 15:2015:20, 7 November 2014 diff hist +22 MDynaMix →See also
- 15:1515:15, 7 November 2014 diff hist +20 Ascalaph Designer →Key features
- 15:1415:14, 7 November 2014 diff hist +20 Abalone (molecular mechanics) →The key features
- 15:0715:07, 7 November 2014 diff hist +883 Phospholipid Undid revision 632729762 by 65.255.82.215 (talk)
- 15:0215:02, 7 November 2014 diff hist +44 Swiss-model →See also
- 14:3314:33, 7 November 2014 diff hist +112 DOCK No edit summary
6 November 2014
28 October 2014
- 09:0409:04, 28 October 2014 diff hist +125 Talk:Molecular geometry →Molecular geometry template some questions
24 October 2014
- 15:0215:02, 24 October 2014 diff hist −249 Comparison of software for molecular mechanics modeling Not notable. Removed for the second time.
16 October 2014
- 09:0609:06, 16 October 2014 diff hist +229 Talk:VSEPR theory →Exceptions
8 October 2014
- 20:0120:01, 8 October 2014 diff hist +5 Abalone (molecular mechanics) →External links
- 19:5119:51, 8 October 2014 diff hist +57 PyMOL →See also
3 October 2014
- 20:5220:52, 3 October 2014 diff hist −364 Comparison of software for molecular mechanics modeling Not notable
27 September 2014
2 September 2014
- 11:1111:11, 2 September 2014 diff hist 0 Molecular dynamics →Integrators: Moved up as the most important.
30 August 2014
- 11:5111:51, 30 August 2014 diff hist +97 Scigress →See also
- 11:2911:29, 30 August 2014 diff hist −4 List of molecular graphics systems →Stand-alone systems
- 11:2711:27, 30 August 2014 diff hist −67 List of molecular graphics systems No edit summary
- 10:2310:23, 30 August 2014 diff hist +22 BALL →See also
- 10:1610:16, 30 August 2014 diff hist +21 Molecular modeling on GPUs →See also
- 10:0610:06, 30 August 2014 diff hist −4 Comparison of software for molecular mechanics modeling No edit summary
- 10:0010:00, 30 August 2014 diff hist −217 Comparison of software for molecular mechanics modeling Remove the red links
