User contributions for Oliv Eidam
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7 May 2013
- 23:0623:06, 7 May 2013 diff hist +1,210 FlexPepDock Undo revision 5500 by Oliv Eidam (talk)
- 22:0222:02, 7 May 2013 diff hist +14 FlexPepDock No edit summary
- 22:0022:00, 7 May 2013 diff hist +2,003 FlexPepDock No edit summary
- 18:1618:16, 7 May 2013 diff hist +1,573 FlexPepDock No edit summary
- 00:4300:43, 7 May 2013 diff hist +138 FlexPepDock No edit summary
- 00:2500:25, 7 May 2013 diff hist +246 FlexPepDock No edit summary
- 00:1400:14, 7 May 2013 diff hist +849 N FlexPepDock Created page with "=FlexPepDock: Wanna dock a peptide? Use FlexPepDock!= Interested in peptide docking? Use FlexPepDock, which is a peptide docking software implemented in Rosetta. The easiest ..."
6 May 2013
- 23:3723:37, 6 May 2013 diff hist +91 Calculate DOCK6 RMSD No edit summary
- 23:3423:34, 6 May 2013 diff hist +65 Phenix No edit summary
- 23:3323:33, 6 May 2013 diff hist +79 Screen3d No edit summary
- 23:3223:32, 6 May 2013 diff hist −8 Omega.parm →Acknowledgments
- 23:3223:32, 6 May 2013 diff hist +51 Omega.parm No edit summary
- 23:3123:31, 6 May 2013 diff hist +42 Plop No edit summary
- 23:3023:30, 6 May 2013 diff hist +90 Filter.py: No edit summary
- 23:0523:05, 6 May 2013 diff hist +383 Filter.py: No edit summary
- 22:5822:58, 6 May 2013 diff hist 0 N File:Piperidine opioid coords.png No edit summary current
- 22:5422:54, 6 May 2013 diff hist +2,893 N Filter.py: Created page with "=Filter.py: search a substructure in DOCK poses and calculate atom distances= Sometimes it is interesting to search for a substructure in your DOCK output poses and calculate..."
- 22:0322:03, 6 May 2013 diff hist −118 Calculate DOCK6 RMSD No edit summary
- 21:4821:48, 6 May 2013 diff hist +849 Screen3d No edit summary
- 21:4421:44, 6 May 2013 diff hist +1 Omega.parm No edit summary