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User:Karsten Theis/transition proposal

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</StructureSection>
</StructureSection>
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 +
==SAT version 2==
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Idea: each drawing command adds to the scene, rather the set the representation of the selected atoms.
 +
 +
<jmol>
 +
<jmolButton>
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<script>select protein</script>
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<text>protein</text>
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</jmolButton></jmol>
 +
 +
 +
===Selection===
 +
<jmol>
 +
<jmolButton>
 +
<script>select protein</script>
 +
<text>protein</text>
 +
</jmolButton></jmol>
 +
<jmol>
 +
<jmolButton>
 +
<script>select not protein</script>
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<text>not protein</text>
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</jmolButton></jmol>
 +
<jmol>
 +
<jmolButton>
 +
<script>select _C and sidechain</script>
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<text>sidechain carbons</text>
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</jmolButton></jmol>
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<jmol>
 +
<jmolButton>
 +
<script>select sidechain or *.CA</script>
 +
<text>sidechain and CA</text>
 +
</jmolButton></jmol>

Revision as of 13:52, 20 September 2020

UvrB in complex with ATP

Drag the structure with the mouse to rotate

SAT version 2

Idea: each drawing command adds to the scene, rather the set the representation of the selected atoms.


Selection

Proteopedia Page Contributors and Editors (what is this?)

Karsten Theis

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