User contributions

From Bioinformatikpedia

For Offman (talk | block log | uploads | logs)

Search for contributions

 Show contributions of new accounts only
 IP address or username:

Namespace:  all (Main) Talk User User talk Bioinformatikpedia Bioinformatikpedia talk File File talk MediaWiki MediaWiki talk Template Template talk Help Help talk Category Category talk   Invert selection  Associated namespace 

Tag filter: 

 Only show edits that are latest revisions Only show edits that are page creations Hide minor edits

From date:

To date:

(newest | oldest) View (newer 50 | older 50) (20 | 50 | 100 | 250 | 500)

• 12:48, 31 July 2012 (diff | hist) . . (+123)‎ . . Task 10 - Molecular Dynamics Simulations ‎ (→‎Talk) (current)
• 19:27, 8 July 2012 (diff | hist) . . (+3,050)‎ . . N Task 10 - Molecular Dynamics Simulations ‎ (Created page with "By now you should all have finished your MD simulations. Two files that were produced are the most important ones, the XTC file (trajectory) and the EDR file (energy). Here are …")
• 10:31, 3 July 2012 (diff | hist) . . (+48)‎ . . Task 7 - Structure-based mutation analysis ‎ (→‎Preparation) (current)
• 10:28, 3 July 2012 (diff | hist) . . (+120)‎ . . Task 7 - Structure-based mutation analysis ‎ (→‎Minimise)
• 12:19, 26 June 2012 (diff | hist) . . (0)‎ . . Task 8 - Molecular Dynamics Simulations ‎ (→‎Submit Job)
• 12:18, 26 June 2012 (diff | hist) . . (-4)‎ . . Task 8 - Molecular Dynamics Simulations ‎ (→‎Prepare Job Scripts)
• 09:18, 26 June 2012 (diff | hist) . . (+24)‎ . . Task 8 - Molecular Dynamics Simulations ‎
• 09:17, 26 June 2012 (diff | hist) . . (-8,563)‎ . . Task 8 - Molecular Dynamics Simulations ‎
• 08:30, 26 June 2012 (diff | hist) . . (-254)‎ . . Task 8 - Molecular Dynamics Simulations ‎ (→‎Intro)
• 08:30, 26 June 2012 (diff | hist) . . (+11,829)‎ . . m Task 8 - Molecular Dynamics Simulations ‎
• 08:27, 26 June 2012 (diff | hist) . . (-13,754)‎ . . Task 8 - Molecular Dynamics Simulations ‎ (Blanked the page)
• 08:26, 26 June 2012 (diff | hist) . . (+13,754)‎ . . N Task 8 - Molecular Dynamics Simulations ‎ (Created page with "== Task description == A detailed task description can be found here. == Intro and selection of two mutants == The description …")
• 15:44, 13 June 2012 (diff | hist) . . (+35)‎ . . Task 7 - Structure-based mutation analysis ‎ (→‎foldX)
• 15:44, 13 June 2012 (diff | hist) . . (+114)‎ . . Task 7 - Structure-based mutation analysis ‎ (→‎foldX)
• 15:42, 13 June 2012 (diff | hist) . . (+2)‎ . . Task 7 - Structure-based mutation analysis ‎ (→‎Gromacs)
• 14:38, 13 June 2012 (diff | hist) . . (+127)‎ . . Task 7 - Structure-based mutation analysis ‎ (→‎Gromacs)
• 14:36, 13 June 2012 (diff | hist) . . (0)‎ . . Task 7 - Structure-based mutation analysis ‎ (→‎Gromacs)
• 14:35, 13 June 2012 (diff | hist) . . (+334)‎ . . Task 7 - Structure-based mutation analysis ‎ (→‎Minimise)
• 14:33, 13 June 2012 (diff | hist) . . (+17)‎ . . Task 7 - Structure-based mutation analysis ‎
• 14:32, 13 June 2012 (diff | hist) . . (+3)‎ . . Task 7 - Structure-based mutation analysis ‎ (→‎foldX)
• 14:32, 13 June 2012 (diff | hist) . . (+331)‎ . . Task 7 - Structure-based mutation analysis ‎ (→‎foldX)
• 14:30, 13 June 2012 (diff | hist) . . (+164)‎ . . Task 7 - Structure-based mutation analysis ‎
• 14:28, 13 June 2012 (diff | hist) . . (-79)‎ . . Task 7 - Structure-based mutation analysis ‎ (→‎Comparison energies)
• 14:28, 13 June 2012 (diff | hist) . . (-26)‎ . . Task 7 - Structure-based mutation analysis ‎ (→‎Comparison energies)
• 14:20, 13 June 2012 (diff | hist) . . (-127)‎ . . Task 7 - Structure-based mutation analysis ‎ (→‎Preparation)
• 14:17, 13 June 2012 (diff | hist) . . (+12)‎ . . Task 7 - Structure-based mutation analysis ‎ (→‎Where to run the analyses)
• 14:16, 13 June 2012 (diff | hist) . . (+78)‎ . . Task 7 - Structure-based mutation analysis ‎ (→‎Where to run the analyses)
• 14:15, 13 June 2012 (diff | hist) . . (+225)‎ . . Task 7 - Structure-based mutation analysis ‎
• 14:02, 13 June 2012 (diff | hist) . . (+5,662)‎ . . N Task 7 - Structure-based mutation analysis ‎ (Created page with "== Intro == This time we make full use of the protein’s known crystal structures. The software and scripts used can be found in the following directory: '''For FOLDX use the…")
• 11:43, 22 May 2012 (diff | hist) . . (+113)‎ . . Task homologyModelling ‎ (→‎Calculation of models)
• 20:20, 27 July 2011 (diff | hist) . . (+1,835)‎ . . N Task 10 - Molecular Dynamics Simulations 2011 ‎ (Created page with "By now you should all have finished your MD simulations. Two files that were produced are the most important ones, the XTC file (trajectory) and the EDR file (energy). As there…")
• 19:22, 27 July 2011 (diff | hist) . . (0)‎ . . Protein Structure and Function Analysis (version: SS 2011) ‎ (→‎Tasks)
• 19:21, 27 July 2011 (diff | hist) . . (+88)‎ . . Protein Structure and Function Analysis (version: SS 2011) ‎ (→‎Tasks)
• 21:01, 6 July 2011 (diff | hist) . . (-3)‎ . . Task 8 - Molecular Dynamics Simulations 2011 ‎ (→‎LRZ)
• 18:34, 6 July 2011 (diff | hist) . . (-21)‎ . . Task 8 - Molecular Dynamics Simulations 2011 ‎ (→‎Production run)
• 15:33, 6 July 2011 (diff | hist) . . (+35)‎ . . Task 8 - Molecular Dynamics Simulations 2011 ‎ (→‎Equilibration of system)
• 10:20, 5 July 2011 (diff | hist) . . (-2)‎ . . Task 8 - Molecular Dynamics Simulations 2011 ‎ (→‎Create important GROMACS files)
• 10:06, 5 July 2011 (diff | hist) . . (+1)‎ . . Task 8 - Molecular Dynamics Simulations 2011 ‎ (→‎Preparation)
• 16:03, 4 July 2011 (diff | hist) . . (-1)‎ . . Task 8 - Molecular Dynamics Simulations 2011 ‎ (→‎LRZ)
• 16:03, 4 July 2011 (diff | hist) . . (+29)‎ . . Task 8 - Molecular Dynamics Simulations 2011 ‎ (→‎LRZ)
• 16:02, 4 July 2011 (diff | hist) . . (+12)‎ . . Task 8 - Molecular Dynamics Simulations 2011 ‎ (→‎Production run)
• 16:01, 4 July 2011 (diff | hist) . . (+8)‎ . . Task 8 - Molecular Dynamics Simulations 2011 ‎ (→‎Equilibration of system)
• 15:58, 4 July 2011 (diff | hist) . . (+138)‎ . . Task 8 - Molecular Dynamics Simulations 2011 ‎ (→‎LRZ)
• 15:54, 4 July 2011 (diff | hist) . . (-154)‎ . . Task 8 - Molecular Dynamics Simulations 2011 ‎ (→‎Production run)
• 15:51, 4 July 2011 (diff | hist) . . (-279)‎ . . Task 8 - Molecular Dynamics Simulations 2011 ‎ (→‎Equilibration of system)
• 15:45, 4 July 2011 (diff | hist) . . (+67)‎ . . Task 8 - Molecular Dynamics Simulations 2011 ‎ (→‎Minimization system)
• 15:42, 4 July 2011 (diff | hist) . . (+66)‎ . . Task 8 - Molecular Dynamics Simulations 2011 ‎ (→‎Minimization solvent)
• 15:38, 4 July 2011 (diff | hist) . . (+106)‎ . . Task 8 - Molecular Dynamics Simulations 2011 ‎ (→‎Create important GROMACS files)
• 15:32, 4 July 2011 (diff | hist) . . (+28)‎ . . Task 8 - Molecular Dynamics Simulations 2011 ‎ (→‎Preparation)
• 15:31, 4 July 2011 (diff | hist) . . (+18)‎ . . Task 8 - Molecular Dynamics Simulations 2011 ‎ (→‎Intro)

(newest | oldest) View (newer 50 | older 50) (20 | 50 | 100 | 250 | 500)