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Molara-Lab / Molara

Molara is a Python package for the visualization of chemical structures such as molecules or crystals. It provides a graphical user interface for importing structures from output files of popular computational chemistry software as well as for creating custom structures.
GNU General Public License v3.0
14 stars 1 forks source link

Update README.md #538

Closed Michel-Heinz closed 3 days ago

Michel-Heinz commented 3 days ago

Summary by CodeRabbit

coderabbitai[bot] commented 3 days ago

Walkthrough

The changes involve the addition of a new feature to the README.md file for the Molara program, specifically highlighting the "Display of densities from cube files." This update enhances the documentation regarding the software's capabilities in molecular and crystal structure visualisation, while maintaining the existing structure and content of the document.

Changes

File Change Summary
README.md Added "Display of densities from cube files" to the features list.

Possibly related PRs

Suggested labels

enhancement

Poem

In the garden of code, where features bloom bright,
A new one has sprouted, oh what a delight!
Densities dancing from cube files so fair,
Molara's magic, in README we share.
With each little change, our project takes flight,
Hopping through data, our future looks bright! 🐇✨

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Michel-Heinz commented 3 days ago

@CodeRabbit review

coderabbitai[bot] commented 3 days ago
:white_check_mark: Actions performed Review triggered. > Note: CodeRabbit is an incremental review system and does not re-review already reviewed commits. This command is applicable only when automatic reviews are paused.