Help:Copying FirstGlance Scenes into Proteopedia

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3. Right-click (Mac: Ctrl-click) on or near the molecule to open JSmol's menu. Select '''File''', '''Save script with state'''. A dialog will appear in which you can choose the location on your computer's disk to save the file. Take note of the name of the file and where you are putting it. This file contains a ''state script'' of JSmol commands that will produce your scene.
3. Right-click (Mac: Ctrl-click) on or near the molecule to open JSmol's menu. Select '''File''', '''Save script with state'''. A dialog will appear in which you can choose the location on your computer's disk to save the file. Take note of the name of the file and where you are putting it. This file contains a ''state script'' of JSmol commands that will produce your scene.
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4. '''Delete the load command.''' Edit the state script file with a [[Help:Plain text editors|plain text editor]]. Before you use the state script, you must the entire command at the end of the 3rd block of commands, and then save the file with that change. Delete everything shown below in red: the entire command beginning with "load", deleting everything up until the closing bracket "}".
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4. '''Delete the load command.''' Edit the state script file with a [[Help:Plain text editors|plain text editor]]. Before you use the state script, you must the entire command at the end of the 3rd block of commands, and then save the file with that change. Delete <font color="red">everything shown below in red</font>: the entire command beginning with "load", deleting everything up until the closing bracket "}" (keeping that closing bracket!). The load command may be long, wrapping onto several lines in your plain text editor.
<blockquote>
<blockquote>
function _setFileState() {
function _setFileState() {

Revision as of 00:39, 28 July 2024

FirstGlance in Jmol makes it easy to obtain certain types of molecular scenes more easily than generating those scenes in Proteopedia's Scene Authoring Tools. This page explains how to move those scenes into Proteopedia, attaching them to a green link.

Selected contacts between an anti-Alzheimer`s drug analog and acetylcholinesterase in 1gpk. Scene generated largely and quite easily in FirstGlance in Jmol. Atoms shown as balls are within non-covalent bonding distances. Use popup to see details in this scene!

Drag the structure with the mouse to rotate

Feedback

If you have problems getting this to work, or suggestions to clarify this page, please email Image:Contact-email.png

Notes

  1. The size of the font for distances in Ångstroms was reduced by opening the "measurements" box under the Labels tab, and selecting size 12.

See Also

Proteopedia Page Contributors and Editors (what is this?)

Eric Martz, Wayne Decatur, Eran Hodis

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