All public logs

Combined display of all available logs of AlchemistryWiki. You can narrow down the view by selecting a log type, the username (case-sensitive), or the affected page (also case-sensitive).

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• 02:18, 4 April 2014 User account Void talk contribs was created
• 01:25, 3 April 2014 User account Void talk contribs was created
• 21:59, 2 April 2014 User account Void talk contribs was created
• 01:44, 2 April 2014 User account DZPAlphons talk contribs was created
• 00:52, 2 April 2014 User account Susana86Msjdt talk contribs was created
• 01:54, 29 March 2014 User account Void talk contribs was created
• 05:24, 14 March 2014 Matteo talk contribs uploaded File:T4+nphenylglicinonitrile ligand.results.doc (Summary of results for the ligand in water calculations in the tutorial GROMACS 4.6. n-phenylglicinonitrile with T4 lysozyme)
• 05:22, 14 March 2014 Matteo talk contribs uploaded File:T4+nphenylglicinonitrile complex.results.doc (Summary of results for the complex calculations in the tutorial GROMACS 4.6. n-phenylglicinonitrile with T4 lysozyme)
• 05:10, 14 March 2014 Matteo talk contribs uploaded File:InputFiles T4 lysozyme+nphenylglicinonitrile.tar.gz (Input files for GROMACS 4.6 tutorial n-phenylglicinonitrile and T4 lysozyme)
• 05:06, 14 March 2014 Matteo talk contribs uploaded a new version of File:Absolute n-phenylglicinonitrile T4 lysozyme cycle.pdf (.png version)
• 05:02, 14 March 2014 Matteo talk contribs uploaded File:Absolute n-phenylglicinonitrile T4 lysozyme cycle.pdf (Thermodynamic cycle for GROMACS 4.6 tutorial on absolute binding free energy of n-phenylglicinonitrile to T4 lysozyme)
• 16:16, 11 March 2014 User account Cabb99 talk contribs was created
• 16:08, 11 March 2014 David Mobley talk contribs uploaded File:CCP.zip (CCP model binding site minimal set of inputs)
• 18:41, 7 March 2014 David Mobley talk contribs uploaded File:Minimal.tar.gz (T4 L99A/M102Q minimal set of topology/coordinate files.)
• 08:35, 5 March 2014 User account Schaumbe talk contribs was created
• 01:01, 4 March 2014 User account Paulymer talk contribs was created
• 08:50, 3 March 2014 User account Void talk contribs was created
• 03:34, 27 February 2014 User account Void talk contribs was created
• 09:42, 23 February 2014 User account Vvoelz talk contribs was created
• 06:50, 13 February 2014 User account Girlsprout1 talk contribs was created
• 06:49, 12 February 2014 User account Void talk contribs was created
• 22:04, 26 January 2014 User account Cornetrain8 talk contribs was created
• 04:10, 26 January 2014 User account Void talk contribs was created
• 12:05, 25 January 2014 User account Kenyaharbor93 talk contribs was created
• 09:30, 25 January 2014 User account Dangvantrung1 talk contribs was created
• 09:24, 25 January 2014 User account Dangvantrung talk contribs was created
• 04:54, 22 January 2014 User account Matteo talk contribs was created
• 05:09, 3 January 2014 User account Void talk contribs was created
• 20:35, 22 December 2013 John Chodera talk contribs uploaded File:Hindered-sidechain-torsion.png (Replica trajectories for the <math>\chi_1</math> angle of T4 lysozyme L99A binding to p-xylene in a Hamiltonian exchange simulation of an absolute alchemical free energy calculation in implicit solvent.)
• 20:05, 22 December 2013 John Chodera talk contribs uploaded File:Gelman-rubin-z-score.png
• 20:04, 22 December 2013 John Chodera talk contribs uploaded File:Gelman-rubin.png
• 19:50, 22 December 2013 John Chodera talk contribs uploaded File:Replica-round-trips.png (Illustration of three replica trajectories in thermodynamic state index (y-axis) plotted as a function of simulation time (x-axis) for a Hamiltonian exchange absolute alchemical free energy calculation for p-xylene binding to T4 lysozyme L99A.)
• 16:03, 22 December 2013 John Chodera talk contribs uploaded File:Automated-equilibration-detection.png (Top: Statistical inefficiency <math>g</math>. Bottom: Number of effectively uncorrelated samples <math>N_{eff}</math>.)
• 14:44, 22 December 2013 John Chodera talk contribs uploaded File:Hamiltonian-exchange-reduced-potential.png (Reduced potential as a function of iteration for Hamiltonian exchange simulation, computed as : <math> u(X_t) = \sum_{k=1}^K u_{s_{kt}}(x_{kt}) </math> where <math>u_i(x)</math> is the reduced potential for thermodynamic state index <math>i</math> and ...)
• 01:05, 21 November 2013 User account Void talk contribs was created
• 22:14, 23 October 2013 User account Jonfuller talk contribs was created
• 01:09, 12 October 2013 User account Bianwenbo talk contribs was created
• 14:53, 2 October 2013 User account Cneale talk contribs was created
• 16:33, 26 September 2013 Michael Shirts talk contribs uploaded a new version of File:Expanded.mdp (Made the single precision soft core parameters the default.)
• 16:29, 26 September 2013 Michael Shirts talk contribs uploaded a new version of File:Ethanol.mdp (Changed soft core parameters to default to good ones for single precision.)
• 07:57, 11 August 2013 User account Void talk contribs was created
• 23:05, 3 August 2013 User account Emmettgates3874 talk contribs was created
• 11:14, 27 July 2013 Michael Shirts talk contribs uploaded File:FKBP AMBER GAFF.tgz (Input files for ligands LG2,LG3, LG5, LG8, LG9, L12, L14, L20 bound to FKBP.)
• 14:15, 17 July 2013 User account Aksharma talk contribs was created
• 08:54, 15 July 2013 Lnaden talk contribs deleted page Template:Para (Poor import)
• 08:54, 15 July 2013 Lnaden talk contribs deleted page Template:Ombox/core (Poor import)
• 08:54, 15 July 2013 Lnaden talk contribs deleted page Template:Ombox (Poor import)
• 08:53, 15 July 2013 Lnaden talk contribs deleted page Template:Navbox (Poor import)
• 08:53, 15 July 2013 Lnaden talk contribs deleted page Template:Namespace detect (Poor import)
• 08:53, 15 July 2013 Lnaden talk contribs deleted page Template:Mbox (Poor import)

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