User:Karsten Theis/Sandbox 4
From Proteopedia
(Difference between revisions)
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- | < | + | <StructureSection size='350' side='right' scene=''> |
+ | This green link is a <jmolLink> that directly loads an uploaded script (a modified state script). | ||
+ | When the script is dropped into Jmol.jar 14.31.8 (current main version in Proteopedia) it works (3 unrecognized but harmless set commands) even though the script was written from JSmol 14.32.64. | ||
- | + | When this green link is clicked, an error is reported in the JSmol Javascript Console. I do not understand what causes this error. | |
- | + | ||
- | < | + | <jmol> |
+ | <jmolLink> | ||
+ | <script> | ||
+ | load wiki/images/2/21/1sva-half-capsid-distance_shorter.spt | ||
+ | </script> | ||
+ | <text>1sva half capsid colored by distance</text> | ||
+ | </jmolLink> | ||
+ | </jmol> | ||
- | + | The load command in the script loads a "frozen" uploaded PDB file [[Image:1sva-revdat2009.pdb.gz]]. | |
+ | When that command is run in the Proteopedia JSmol console, the virus capsid loads correctly. | ||
- | < | + | Here is an extremely simplified script: |
+ | <small><pre> | ||
+ | set autobond false; | ||
+ | load "https://proteopedia.org/wiki/images/2/29/1sva-revdat2009.pdb.gz" FILTER "*.CA;biomolecule 1;bmchains;/=5"; | ||
+ | spacefill 4.0; | ||
+ | color chain; | ||
+ | </pre></small> | ||
+ | When the above 4 commands are copied and pasted into the JSmol console and run, they work. | ||
+ | However, when a .spt file containing those commands is dropped into JSmol, the capsid loads, but the spacefill and color commands do not execute. I don't know why they fail. | ||
+ | |||
+ | |||
+ | <!-- | ||
+ | OBSOLETE - FAILS TO LOAD: <scene name='85/859610/Half_capsid_spt_minus_props/1'>Half Capsid by Script</scene>: Scene created by dropping half-capsid-nodata.spt into JSmol after first loading 1sva. State script load command modified to | ||
+ | load "" FILTER "*.CA;biomolecule 1;bmchains;/=5"; and function _setDataState() made an empty function {} (previously it assigned distances from center to each of ~25,000 alpha carbons). | ||
+ | --> | ||
</StructureSection> | </StructureSection> |
Revision as of 00:47, 25 July 2022
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