User contributions for Kyle.lutz
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21 May 2013
- 13:4513:45, 21 May 2013 diff hist +926 Avogadro APBS No edit summary current
17 May 2013
- 16:2216:22, 17 May 2013 diff hist +486 N Avogadro APBS Created page with "Avogadro2 supports [http://www.poissonboltzmann.org/apbs APBS] through the apbs extension. == Viewing APBS Output == Under the Extensions->APBS menu click on "Open Output Fil..."
- 16:1116:11, 17 May 2013 diff hist +68 N File:Avogadro2 Apbs 1MYK.png Potential Surface for 1MYK calculted by APBS and shown in Avogadro2. current
10 April 2013
- 13:1313:13, 10 April 2013 diff hist +997 N MongoChem PubChem Import Created page with "== Importing Data == The PubChem data in the SDF format can be imported with MongoChem's SDF importer. Under the File->Import menu select SDF to bring up the import dialog. Th..." current
18 January 2013
- 09:4909:49, 18 January 2013 diff hist +12 MongoChem RPC API No edit summary current
- 09:2709:27, 18 January 2013 diff hist +31 N ChemData RPC API moved ChemData RPC API to MongoChem RPC API current
- 09:2709:27, 18 January 2013 diff hist 0 m MongoChem RPC API moved ChemData RPC API to MongoChem RPC API
- 09:2709:27, 18 January 2013 diff hist +3 MongoChem RPC API No edit summary
- 09:2509:25, 18 January 2013 diff hist +1 MongoChem No edit summary
10 January 2013
- 15:5315:53, 10 January 2013 diff hist +1 MongoChem No edit summary
14 November 2012
- 17:0617:06, 14 November 2012 diff hist −4 MongoChem →Screenshots
- 17:0517:05, 14 November 2012 diff hist +29 Status November 2012 No edit summary current
9 November 2012
- 18:2518:25, 9 November 2012 diff hist +848 N Status November 2012 Created page with "=Current Activity= ==ChemData== * Implemented linked selection for the various chart dialogs. Now when making a selection in one chart (such as scatter plot) it will show up ..."
- 18:2418:24, 9 November 2012 diff hist 0 N File:ChemData KMeans ChartXYZ.png No edit summary current
- 18:2018:20, 9 November 2012 diff hist 0 N File:ChemData Linked Selection.png No edit summary current
18 September 2012
- 09:0409:04, 18 September 2012 diff hist +73 MongoChem Schema No edit summary
9 July 2012
- 10:2910:29, 9 July 2012 diff hist +1 MongoChem RPC API →Perform Molecular Similarity Queries
- 09:4109:41, 9 July 2012 diff hist +1 MongoChem RPC API No edit summary
7 July 2012
- 14:5014:50, 7 July 2012 diff hist −4 MongoChem RPC API →Convert Between Molecular Identifiers
- 14:5014:50, 7 July 2012 diff hist +30 MongoChem RPC API No edit summary
- 14:4414:44, 7 July 2012 diff hist −19 MongoChem RPC API No edit summary
- 14:4314:43, 7 July 2012 diff hist +1,197 MongoChem RPC API No edit summary
- 14:3314:33, 7 July 2012 diff hist −4 MongoChem RPC API No edit summary
- 14:3214:32, 7 July 2012 diff hist +3 MongoChem RPC API No edit summary
- 14:3214:32, 7 July 2012 diff hist +9 MongoChem RPC API No edit summary
- 14:3014:30, 7 July 2012 diff hist +850 MongoChem RPC API No edit summary
- 14:2214:22, 7 July 2012 diff hist +1,665 N MongoChem RPC API Created page with "=== Retreive Chemical JSON Data From An Identifier === ChemData provides a few different methods for reteiving stuctural infomation about a molecule from a unique identifier ..."
29 June 2012
- 11:1411:14, 29 June 2012 diff hist +71 AutoDock Workflow Demo No edit summary current
- 11:1211:12, 29 June 2012 diff hist +45 AutoDock Workflow Demo No edit summary
- 10:3310:33, 29 June 2012 diff hist +604 AutoDock Workflow Demo No edit summary
- 10:2910:29, 29 June 2012 diff hist 0 N File:OpenChemistry AutoDock Workflow Diagram.png No edit summary current
- 09:3209:32, 29 June 2012 diff hist +153 N AutoDock Workflow Demo Created page with "This page gives a demonstration of using the OpenChemistry suite of applications to simplify the preparation, execution, and analysis of docking studies."
13 June 2012
- 16:5516:55, 13 June 2012 diff hist +1 Chemical JSON No edit summary
- 15:5915:59, 13 June 2012 diff hist −22 Chemical JSON No edit summary
11 May 2012
- 13:0813:08, 11 May 2012 diff hist +108 Main Page No edit summary
14 April 2012
- 13:0913:09, 14 April 2012 diff hist +23 ChemData Development No edit summary current
- 13:0813:08, 14 April 2012 diff hist +37 ChemData Development No edit summary
- 12:3012:30, 14 April 2012 diff hist +85 Status April 2012 No edit summary current
- 12:3012:30, 14 April 2012 diff hist +107 Status April 2012 No edit summary
- 12:2912:29, 14 April 2012 diff hist 0 N File:Chemdata KMeans.png No edit summary current
- 11:3611:36, 14 April 2012 diff hist +197 ChemData Development No edit summary
13 April 2012
- 10:4810:48, 13 April 2012 diff hist +38 ChemData Development No edit summary
- 10:2010:20, 13 April 2012 diff hist +56 ChemData Development No edit summary
4 April 2012
- 14:4214:42, 4 April 2012 diff hist +7 Status April 2012 No edit summary
- 12:1812:18, 4 April 2012 diff hist +103 Status April 2012 No edit summary
- 12:1712:17, 4 April 2012 diff hist 0 N File:Chemdata Histogram.png No edit summary current
- 12:1212:12, 4 April 2012 diff hist +4 Status April 2012 No edit summary
- 12:1212:12, 4 April 2012 diff hist +72 Status April 2012 No edit summary
- 12:1112:11, 4 April 2012 diff hist +124 Status April 2012 No edit summary
- 12:1012:10, 4 April 2012 diff hist 0 N File:ChemData SimGraph Screenshot.png No edit summary current