vmd-python
3.0.1
Animate
Atomsel
Basic actions
Fitting selections to each other
Numerical calculations
Attributes
vmd.atomsel.list_attributes
Molecule attributes
vmd.atomsel.bonds
vmd.atomsel.frame
vmd.atomsel.molid
Per-atom attributes
Per-atom spatial attributes
Context attributes
Secondary structure attributes
Volumetric attributes
Custom attributes
Axes
Color
Display
Evaltcl
Graphics
IMD
Label
Material
Measure
Molecule
Molrep
Mouse
Render
Selection
Topology
Trans
VMD Callbacks
VMD Menu
VMD Numpy
vmd-python
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Atomsel
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vmd.atomsel.molid
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vmd.atomsel.molid
¶
atomsel.
molid
¶
The molecule ID the selection is associated with