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