# how can I show molecular orbital with vtk

**URL:** https://discourse.vtk.org/t/how-can-i-show-molecular-orbital-with-vtk/5093
**Category:** Development
**Created:** [January 29, 2021, 11:35am UTC](https://discourse.vtk.org/t/how-can-i-show-molecular-orbital-with-vtk/5093 "2021-01-29T11:35:26Z")
**Posts on this page:** 2
**Page:** 1

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### Author: ![mjavan](https://discourse.vtk.org/letter_avatar_proxy/v4/letter/m/13edae/32.png) [@mjavan](https://discourse.vtk.org/u/mjavan)
#### Post date: [January 29, 2021, 11:35am UTC](https://discourse.vtk.org/t/how-can-i-show-molecular-orbital-with-vtk/5093/1 "2021-01-29T11:35:26Z")

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I want read a gaussian cube file with vtkGaussianCubeReader and show isosurface of the Molecular orbitals similar as ![image](https://discourse.vtk.org/uploads/default/original/2X/b/bea2912cee723cdf2f2be30ac0d76063ba9273c3.jpeg)  
I found some class such as vtkProgrammableElectronicData and vtkMolecule but I dont know how can I send cube file data to them.  
can anyone help me how to do this?

Thank you.

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### Author: ![mwestphal](https://discourse.vtk.org/user_avatar/discourse.vtk.org/mwestphal/32/19_2.png) [@mwestphal](https://discourse.vtk.org/u/mwestphal)
#### Post date: [January 29, 2021, 3:32pm UTC](https://discourse.vtk.org/t/how-can-i-show-molecular-orbital-with-vtk/5093/2 "2021-01-29T15:32:46Z")

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@nicolas.vuaille
