# Trouble visualizing electrostatic potential

**URL:** <https://discuss.avogadro.cc/t/trouble-visualizing-electrostatic-potential/2658>\
**Category:** Support\
**Created:** [April 1, 2018, 6:59am UTC](https://discuss.avogadro.cc/t/trouble-visualizing-electrostatic-potential/2658 "2018-04-01T06:59:23Z")\
**Posts on this page:** 1\
**Showing post:** 2

<div class="post-metadata">

**Author:** ![ghutchis](https://discuss.avogadro.cc/user_avatar/discuss.avogadro.cc/ghutchis/32/456_2.png) [@ghutchis](https://discuss.avogadro.cc/u/ghutchis)\
**Post date:** [April 1, 2018, 1:41pm UTC](https://discuss.avogadro.cc/t/trouble-visualizing-electrostatic-potential/2658/2 "2018-04-01T13:41:31Z")

</div>

See this thread:

> [@Electrostatic potential](https://discuss.avogadro.cc/t/electrostatic-potential/2583/2):
>
> I think what you want is to generate the electrostatic potential mapped onto the molecular surface (i.e, the van der Waals surface). In version 1.x, do this: Set the surface type to Van der Waals Set the “color by” to Electrostatic Potential (this will use Gasteiger charges) Change the resolution if you wish That’s it. You’re right that at the moment, this is not possible in Avogadro 2 (beta). [57 PM]

---

_[View the full topic](https://discuss.avogadro.cc/t/trouble-visualizing-electrostatic-potential/2658)._