User:EricMartz - Revision history

EricMartz: /* Proteopedia.Org */

2014-07-31T20:13:28Z

‎Proteopedia.Org

EricMartz: /* FirstGlance in Jmol */

2014-07-31T20:12:21Z

‎FirstGlance in Jmol

EricMartz: /* FirstGlance in Jmol */

2014-07-31T20:10:53Z

‎FirstGlance in Jmol

EricMartz: /* Proteopedia.Org */

2010-12-31T21:20:05Z

‎Proteopedia.Org

EricMartz: /* Proteopedia.Org */

2010-12-31T21:19:14Z

‎Proteopedia.Org

EricMartz: /* Proteopedia.Org */

2010-12-31T21:18:18Z

‎Proteopedia.Org

EricMartz: /* FirstGlance in Jmol */

2010-12-31T21:11:02Z

‎FirstGlance in Jmol

EricMartz: /* Protein Explorer */

2010-12-31T21:07:22Z

‎Protein Explorer

EricMartz: /* Protein Explorer */

2010-12-31T21:06:16Z

‎Protein Explorer

EricMartz: /* Protein Explorer */

2010-12-31T21:05:53Z

‎Protein Explorer

@@ Line 12: / Line 12: @@
 * [http://Proteopedia.Org Proteopedia.Org]
 * [http://www.proteopedia.org/wiki/index.php/User:Eric_Martz My User Page at Proteopedia]
 ===MolviZ.Org===

@@ Line 4: / Line 4: @@
 ===FirstGlance in Jmol===
-I am the main author of [http://firstglance.jmol.org FirstGlance in Jmol], a simple, browser-based tool for molecular visualization adopted by ''[http://www.nature.com/nature Nature]'', among [http://firstglance.jmol.org/adoption.htm others]. FirstGlance is designed to be useful both to novices and to specialists. It works in all popular browsers and platforms, including Internet Explorer or Firefox on Windows, Safari on Mac OSX, and Mozilla Firefox on linux. A hyperlink to FirstGlance can show any PDB file in one click. It is free for all users, and its source code is freely available for others to adapt.
+I am the main author of [http://firstglance.jmol.org FirstGlance in Jmol], a simple, browser-based tool for molecular visualization adopted by ''[http://www.nature.com/nature Nature]'', among [http://firstglance.jmol.org/adoption.htm others]. FirstGlance is designed to be useful both to novices and to specialists. It works in all popular browsers. A hyperlink to FirstGlance can show any PDB file in one click. It is free for all users, and its source code is freely available for others to adapt.
 Key views are shown via one-click links from an always-visible control panel: secondary structure, amino and carboxy termini, general composition, hydrophobic vs. polar regions (or cores, using slab mode), charges, and multiple models when present (NMR). Convenience buttons show or hide ligands or water, toggle slab mode, zoom up/down, and change the background color. Help about each view or operation, including color keys, appears automatically, and is always in view.

@@ Line 4: / Line 4: @@
 ===FirstGlance in Jmol===
-I am the main author of [http://firstglance.jmol.org FirstGlance in Jmol], a simple, browser-based tool for molecular visualization adopted by ''[http://www.nature.com/nsmb Nature Structural and Molecular Biology]'', among [http://firstglance.jmol.org/adoption.htm others]. FirstGlance is designed to be useful both to novices and to specialists. It works in all popular browsers and platforms, including Internet Explorer or Firefox on Windows, Safari on Mac OSX, and Mozilla Firefox on linux. A hyperlink to FirstGlance can show any PDB file in one click. It is free for all users, and its source code is freely available for others to adapt.
+I am the main author of [http://firstglance.jmol.org FirstGlance in Jmol], a simple, browser-based tool for molecular visualization adopted by ''[http://www.nature.com/nature Nature]'', among [http://firstglance.jmol.org/adoption.htm others]. FirstGlance is designed to be useful both to novices and to specialists. It works in all popular browsers and platforms, including Internet Explorer or Firefox on Windows, Safari on Mac OSX, and Mozilla Firefox on linux. A hyperlink to FirstGlance can show any PDB file in one click. It is free for all users, and its source code is freely available for others to adapt.
 Key views are shown via one-click links from an always-visible control panel: secondary structure, amino and carboxy termini, general composition, hydrophobic vs. polar regions (or cores, using slab mode), charges, and multiple models when present (NMR). Convenience buttons show or hide ligands or water, toggle slab mode, zoom up/down, and change the background color. Help about each view or operation, including color keys, appears automatically, and is always in view.

@@ Line 9: / Line 9: @@
 ===Proteopedia.Org===
-Proteopedia was created by [http://www.proteopedia.org/wiki/index.php/Proteopedia:Team Jaime Prilusky, Eran Hodis, and Joel Sussman]. Subsequently, I enthusiastically joined the project.
+Proteopedia, a wiki using Jmol, was created by [http://www.proteopedia.org/wiki/index.php/Proteopedia:Team Jaime Prilusky, Eran Hodis, and Joel Sussman]. Subsequently, I enthusiastically joined the project.
 * [http://www.proteopedia.org/wiki/index.php/User:Eric_Martz My User Page at Proteopedia]
 * [http://genomebiology.com/2008/9/8/R121 Initial Journal Publication on Proteopedia]

@@ Line 9: / Line 9: @@
 ===Proteopedia.Org===
-Proteopedia was created by [http://www.proteopedia.org/wiki/index.php/Proteopedia:Team Joel Sussman, Eran Hodis, and Jaime Prilusky]. Subsequently, I enthusiastically joined the project.
+Proteopedia was created by [http://www.proteopedia.org/wiki/index.php/Proteopedia:Team Jaime Prilusky, Eran Hodis, and Joel Sussman]. Subsequently, I enthusiastically joined the project.
 * [http://www.proteopedia.org/wiki/index.php/User:Eric_Martz My User Page at Proteopedia]
 * [http://genomebiology.com/2008/9/8/R121 Initial Journal Publication on Proteopedia]

← Older revision		Revision as of 21:11, 31 December 2010
Line 7:		Line 7:

	Key views are shown via one-click links from an always-visible control panel: secondary structure, amino and carboxy termini, general composition, hydrophobic vs. polar regions (or cores, using slab mode), charges, and multiple models when present (NMR). Convenience buttons show or hide ligands or water, toggle slab mode, zoom up/down, and change the background color. Help about each view or operation, including color keys, appears automatically, and is always in view.		Key views are shown via one-click links from an always-visible control panel: secondary structure, amino and carboxy termini, general composition, hydrophobic vs. polar regions (or cores, using slab mode), charges, and multiple models when present (NMR). Convenience buttons show or hide ligands or water, toggle slab mode, zoom up/down, and change the background color. Help about each view or operation, including color keys, appears automatically, and is always in view.
		+
		+	===Proteopedia.Org===
		+	Proteopedia was created by Joel Sussman, Eran Hodis, and Jaime Prilusky. Subsequently, I enthusiastically joined the project.
		+	* [http://www.proteopedia.org/wiki/index.php/User:Eric_Martz My User Page at Proteopedia]
		+	* [http://genomebiology.com/2008/9/8/R121 Initial Journal Publication on Proteopedia]

	===MolviZ.Org===		===MolviZ.Org===

@@ Line 18: / Line 18: @@
 ===Protein Explorer===
-I am the main author of '''[http://proteinexplorer.org ProteinExplorer.Org] (PE)''', which was built upon [http://www.proteopedia.org/wiki/index.php/Chime MDL '''Chime'''] beginning in 1998. In early June, 2005, I released a new version that exports molecular views in '''Jmol''', but this mechanism no longer works. Luckily, Bob Hanson has ported much of PE to utilize Jmol instead of Chime.
+I am the main author of '''[http://proteinexplorer.org ProteinExplorer.Org] (PE)''', which was built upon [http://www.proteopedia.org/wiki/index.php/Chime MDL '''Chime'''] beginning in 1998. In early June, 2005, I released a new version that exports molecular views in '''Jmol''', but this mechanism no longer works. Luckily, Bob Hanson has ported much of PE to utilize Jmol instead of Chime:  [http://jmol.proteinexplorer.org Jmol.ProteinExplorer.Org].
 ==Other Websites==