User contributions for Lmt09

14 February 2011

• 13:1313:13, 14 February 2011 diff hist +8 First steps with ONIOM : excited state of Bicyclo(10,2,2)Hexadeca-1(15),12(16)13-triene No edit summary
• 13:1313:13, 14 February 2011 diff hist −5 First steps with ONIOM : excited state of Bicyclo(10,2,2)Hexadeca-1(15),12(16)13-triene No edit summary
• 13:1113:11, 14 February 2011 diff hist −4 First steps with ONIOM : excited state of Bicyclo(10,2,2)Hexadeca-1(15),12(16)13-triene No edit summary
• 13:1113:11, 14 February 2011 diff hist −5 First steps with ONIOM : excited state of Bicyclo(10,2,2)Hexadeca-1(15),12(16)13-triene No edit summary
• 13:0913:09, 14 February 2011 diff hist +1 First steps with ONIOM : excited state of Bicyclo(10,2,2)Hexadeca-1(15),12(16)13-triene No edit summary
• 13:0913:09, 14 February 2011 diff hist +37 First steps with ONIOM : excited state of Bicyclo(10,2,2)Hexadeca-1(15),12(16)13-triene No edit summary
• 13:0713:07, 14 February 2011 diff hist 0 First steps with ONIOM : excited state of Bicyclo(10,2,2)Hexadeca-1(15),12(16)13-triene No edit summary
• 13:0713:07, 14 February 2011 diff hist +12 First steps with ONIOM : excited state of Bicyclo(10,2,2)Hexadeca-1(15),12(16)13-triene No edit summary
• 13:0713:07, 14 February 2011 diff hist −41 First steps with ONIOM : excited state of Bicyclo(10,2,2)Hexadeca-1(15),12(16)13-triene No edit summary
• 13:0613:06, 14 February 2011 diff hist −54 First steps with ONIOM : excited state of Bicyclo(10,2,2)Hexadeca-1(15),12(16)13-triene No edit summary
• 13:0613:06, 14 February 2011 diff hist −20 First steps with ONIOM : excited state of Bicyclo(10,2,2)Hexadeca-1(15),12(16)13-triene No edit summary
• 13:0513:05, 14 February 2011 diff hist +74 First steps with ONIOM : excited state of Bicyclo(10,2,2)Hexadeca-1(15),12(16)13-triene No edit summary
• 12:5712:57, 14 February 2011 diff hist 0 First steps with ONIOM : excited state of Bicyclo(10,2,2)Hexadeca-1(15),12(16)13-triene No edit summary
• 12:4812:48, 14 February 2011 diff hist −1 Running MD code in MATLAB →MATLAB Files for Triatomics
• 12:4812:48, 14 February 2011 diff hist +3 Running MD code in MATLAB →MATLAB Files for Triatomics
• 12:4712:47, 14 February 2011 diff hist +5 Running MD code in MATLAB →MATLAB Files for Triatomics
• 12:4612:46, 14 February 2011 diff hist 0 Running MD code in MATLAB No edit summary
• 12:4612:46, 14 February 2011 diff hist −132 Running MD code in MATLAB No edit summary
• 12:3612:36, 14 February 2011 diff hist +227 N Talk:ONIOM New page: Does the third part (using a smaller ring) in the ONIOM tutorial add anything to this section. Perhaps it should be deleted or anything important merged with the first section. ~~~~
• 12:3312:33, 14 February 2011 diff hist +49 ONIOM No edit summary
• 12:2712:27, 14 February 2011 diff hist −15 Resgrp:comp-photo →[[ONIOM tutorial (G03)]]
• 12:2612:26, 14 February 2011 diff hist +19 N ONIOM tutorial (G03) ONIOM tutorial (G03) moved to ONIOM current
• 12:2612:26, 14 February 2011 diff hist 0 m ONIOM ONIOM tutorial (G03) moved to ONIOM

11 February 2011

• 11:5111:51, 11 February 2011 diff hist +700 Running MD code in MATLAB No edit summary

10 February 2011

• 14:2614:26, 10 February 2011 diff hist +2 Guide to Creating ONIOM input files for biomolecules →Obtaining AMBER Library File of the Chromophore
• 14:1414:14, 10 February 2011 diff hist +15 Resgrp:comp-photo →[[ONIOM]]
• 14:1314:13, 10 February 2011 diff hist −15 Resgrp:comp-photo →[[ONIOM tutorial (G03)]]

7 February 2011

• 18:1518:15, 7 February 2011 diff hist +210 Running MD code in MATLAB No edit summary
• 18:0618:06, 7 February 2011 diff hist 0 N File:Plotlepsgui.m No edit summary current
• 18:0518:05, 7 February 2011 diff hist 0 N File:Params.m No edit summary current
• 18:0518:05, 7 February 2011 diff hist 0 N File:Lepspoint.m No edit summary current
• 18:0518:05, 7 February 2011 diff hist 0 N File:Lepsgui.m No edit summary
• 18:0418:04, 7 February 2011 diff hist 0 N File:Lepsgui.fig No edit summary
• 18:0418:04, 7 February 2011 diff hist 0 N File:Oxygen.png No edit summary current
• 18:0418:04, 7 February 2011 diff hist 0 N File:Iodine.png No edit summary current
• 18:0418:04, 7 February 2011 diff hist 0 N File:Hydrogen.png No edit summary current
• 18:0318:03, 7 February 2011 diff hist 0 N File:Fluorine.png No edit summary current
• 18:0318:03, 7 February 2011 diff hist 0 N File:Deuterium.png No edit summary current
• 18:0318:03, 7 February 2011 diff hist 0 N File:Chlorine.png No edit summary current
• 18:0218:02, 7 February 2011 diff hist +531 Running MD code in MATLAB No edit summary

21 January 2011

• 18:3518:35, 21 January 2011 diff hist +33 m First steps with ONIOM : excited state of Bicyclo(10,2,2)Hexadeca-1(15),12(16)13-triene No edit summary
• 12:2212:22, 21 January 2011 diff hist +206 First steps with ONIOM : excited state of Bicyclo(10,2,2)Hexadeca-1(15),12(16)13-triene No edit summary
• 10:4410:44, 21 January 2011 diff hist +130 m First steps with ONIOM : excited state of Bicyclo(10,2,2)Hexadeca-1(15),12(16)13-triene No edit summary
• 10:4210:42, 21 January 2011 diff hist −5 First steps with ONIOM : excited state of Bicyclo(10,2,2)Hexadeca-1(15),12(16)13-triene No edit summary

16 December 2010

• 14:3714:37, 16 December 2010 diff hist −161 Guide to Creating ONIOM input files for biomolecules →Constructing the ONIOM input

8 December 2010

• 12:4912:49, 8 December 2010 diff hist +550 Guide to Creating ONIOM input files for biomolecules →Torsions
• 12:2912:29, 8 December 2010 diff hist −245 Guide to Creating ONIOM input files for biomolecules →Constructing the ONIOM input

7 December 2010

• 12:4112:41, 7 December 2010 diff hist +87 Guide to Creating ONIOM input files for biomolecules →Constructing the ONIOM input

6 December 2010

• 17:3117:31, 6 December 2010 diff hist +2 Guide to Creating ONIOM input files for biomolecules No edit summary

1 December 2010

• 17:0117:01, 1 December 2010 diff hist +971 Guide to Creating ONIOM input files for biomolecules →Constructing the ONIOM input