# Sculpting molecules

**URL:** <https://discuss.avogadro.cc/t/sculpting-molecules/3957>\
**Category:** General Discussion\
**Created:** [September 1, 2022, 2:34pm UTC](https://discuss.avogadro.cc/t/sculpting-molecules/3957 "2022-09-01T14:34:44Z")\
**Posts on this page:** 1\
**Showing post:** 6

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**Author:** ![basillicus](https://discuss.avogadro.cc/user_avatar/discuss.avogadro.cc/basillicus/32/1230_2.png) [@basillicus](https://discuss.avogadro.cc/u/basillicus)\
**Post date:** [September 4, 2022, 6:13am UTC](https://discuss.avogadro.cc/t/sculpting-molecules/3957/6 "2022-09-04T06:13:23Z")

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I just found your post of using [Avogadro 1.2 with Dockers](https://discuss.avogadro.cc/t/avogadro-1-2-on-docker/3948).

I am happy to see that someone else did that before, as I was trying to generate a Docker container myself to compile Avogadro.

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_[View the full topic](https://discuss.avogadro.cc/t/sculpting-molecules/3957)._
