# Changelog

## 0.4.3
### Bugfix
* [Issue #36 Bugfix](https://github.com/UnMolDeQuimica/manim-Chemistry/pull/36): Fix error when creating triple bonds. It was cause by a call to a deprecated function. Big thanks to [@thinktraveler](https://github.com/thinktraveller) for opening a request!

## 0.4.2
### New Features
* [Issue #33 Improvement](https://github.com/UnMolDeQuimica/manim-Chemistry/pull/34): Adds functions to get the atoms and bonds positions. Big thanks to [@thinktraveler](https://github.com/thinktraveller) for opening a request!

## 0.4.1 
### Bugfix
* Fixed GraphMolecule animations [36fbd7](https://github.com/UnMolDeQuimica/manim-Chemistry/commit/36fbd72bc76931a7f6fa1ab67c1bb48b573855e5)


## 0.4.0
### New Features
* [Issue #18 Improvement](https://github.com/UnMolDeQuimica/manim-Chemistry/pull/21): Changes the style of double and triple bonds of GraphMolecule by [@UnMolDeQuimica](https://github.com/UnMolDeQuimica).
* [Issue #22 Improvement](https://github.com/UnMolDeQuimica/manim-Chemistry/pull/23): Adds index labels to GraphMolecules by [@UnMolDeQuimica](https://github.com/UnMolDeQuimica).
* [Issue #24 Improvement](https://github.com/UnMolDeQuimica/manim-Chemistry/pull/25) (Huge improvement, for God's sake it was about time): Implement ruff linter by [@UnMolDeQuimica](https://github.com/UnMolDeQuimica).
* [Issue #19 Improvement](https://github.com/UnMolDeQuimica/manim-Chemistry/pull/26): Add partial molecule selection by [@UnMolDeQuimica](https://github.com/UnMolDeQuimica).
* [Issue #20 Improvement](https://github.com/UnMolDeQuimica/manim-Chemistry/pull/27): Add custom animations to GraphMolecule from bond: Rotate, Change color by [@UnMolDeQuimica](https://github.com/UnMolDeQuimica).

Also, updates the readme with newest changes

## 0.3.2
### Fixes
* Fixed P Orbital example. Special thanks to [@Roseleaves](https://github.com/Roseleaves) for opening the [related issue #15](https://github.com/UnMolDeQuimica/manim-Chemistry/issues/15). [7ffdc5](https://github.com/UnMolDeQuimica/manim-Chemistry/pull/16/commits/7ffdc52f90bae0605c27a3f9d545d0538a51c04b). 

## 0.3.1
### Bugfixes
* Fixed animation issue with SimpleLine and its subclasses.

## 0.3.0
### New Features
* Added GenericElement class that will be the base for future developments. [1668d67](https://github.com/UnMolDeQuimica/manim-Chemistry/commit/1668d670752c86b860ff20c2d9e58ba4286329e1)
* Added GraphMolecule. This class is based on Manim's Graph class and gives simple yet beautiful molecules based. [1668d67](https://github.com/UnMolDeQuimica/manim-Chemistry/commit/1668d670752c86b860ff20c2d9e58ba4286329e1)


## 0.2.0
### New Features
* Added basic support for chemical formulas. [fcc7110](https://github.com/UnMolDeQuimica/manim-Chemistry/commit/3948d73ff052ad3051b432dd17f9d4e5077e3892)

## 0.1.1
### New Features
* Created class NamedMolecule.  [3948d73](https://github.com/UnMolDeQuimica/manim-Chemistry/commit/3948d73ff052ad3051b432dd17f9d4e5077e3892)

### Bugfixes
* Fixed implicit hydrogen missing bonds. [a66062c](https://github.com/UnMolDeQuimica/manim-Chemistry/commit/a66062cb374b3c2dbb4e9abac11359e6a784db69)

### Code improvements
* Improved rotate bond function. [fa0ca46](https://github.com/UnMolDeQuimica/manim-Chemistry/commit/fa0ca46d28f1e505b0c40225912da2a6bc50383a)

### Auxiliary Files improvements

* Added English version of Elements.csv file. [da7438b](https://github.com/UnMolDeQuimica/manim-Chemistry/commit/da7438b724f4fc149a5be83f0f0dbdc3e64d42d8)


### Documentation improvement
* Fixed typo in add_bonds_numbering example.
* Added NamedMolecule example.

## 0.1.0 
* Creation of the project