# \[ANN\] Chemistry.jl

**URL:** https://discourse.julialang.org/t/ann-chemistry-jl/63225
**Category:** Package Announcements
**Tags:** package, first-steps, chemistry
**Created:** [June 20, 2021, 12:54pm UTC](https://discourse.julialang.org/t/ann-chemistry-jl/63225 "2021-06-20T12:54:22Z")
**Posts on this page:** 1
**Showing post:** 5

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### Author: ![cortner](https://sea2.discourse-cdn.com/julialang/user_avatar/discourse.julialang.org/cortner/32/204_2.png) [@cortner](https://discourse.julialang.org/u/cortner)
#### Post date: [June 25, 2021, 11:23pm UTC](https://discourse.julialang.org/t/ann-chemistry-jl/63225/5 "2021-06-25T23:23:33Z")

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These people might be interested:

> [@Interest in chemistry-focused BoF?](https://discourse.julialang.org/t/interest-in-chemistry-focused-bof/56425/20):
>
> The obvious one for molecular structures is a Berny based optimisation. It can save a factor of 2-3x steps over doing the optimisation directly in Cartesian space. [PyBerny Python implementation](https://github.com/jhrmnn/pyberny) Though it appears that now ASE can wrap PyBerny, as well as providing GPMin and Preconditioned optimisers.

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