avogadro

v1.98.1

Avogadro provides analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. For more information about how to use this package see README

Latest version published 1 year ago

License: BSD-3-Clause

PyPI

GitHub

Package Health Score

67 / 100

security
No known security issues
popularity
Limited
maintenance
Inactive
community
Active

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Popularity

Limited

GitHub Stars: 460
Forks: 172
Contributors: 150

Direct Usage Popularity

Based on project statistics from the GitHub repository for the PyPI package avogadro, we found that it has been starred 460 times.

Security

No known security issues

Security and license risk for latest version

Release Date: Nov 2, 2023
Direct Vulnerabilities: 0
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Indirect Vulnerabilities: 0
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License Risk: 0
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All security vulnerabilities belong to production dependencies of direct and indirect packages.

License

BSD-3-Clause

Security Policy

Yes

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Maintenance

Inactive

Commit Frequency

Open Issues: 117
Open PR: 14
Last Release: 1 year ago
Last Commit: 8 days ago

Further analysis of the maintenance status of avogadro based on released PyPI versions cadence, the repository activity, and other data points determined that its maintenance is Inactive.

An important project maintenance signal to consider for avogadro is that it hasn't seen any new versions released to PyPI in the past 12 months, and could be considered as a discontinued project, or that which receives low attention from its maintainers.

As a healthy sign for on-going project maintenance, we found that the GitHub repository had at least 1 pull request or issue interacted with by the community.

Community

Active

Readme: Yes
Contributing.md: Yes
Code of Conduct: Yes
Contributors: 150
Funding: Yes

A good and healthy external contribution signal for avogadro project, which invites more than one hundred open source maintainers to collaborate on the repository.

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Package

Python Versions Compatibility: Unspecified

Age: 6 years
Latest Release: 1 year ago
Dependencies: N/A
Versions: 11
Maintainers: 3
Wheels: Linux, macOS, Windows

Readme

Avogadro 2

Introduction

Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture.

Core features and goals of the Avogadro project include:

Open source distributed under the liberal 3-clause BSD license
Cross platform with builds on Linux, Mac OS X and Windows
Intuitive interface designed to be useful to whole community
Fast and efficient embracing the latest technologies
Extensible, making extensive use of a plugin architecture
Flexible supporting a range of chemical data formats and packages

The code in this repository is a rewrite of Avogadro with source code split across a libraries repository and an application repository. The new code architecture provides a high-performance rendering engine, modern code development, and significantly improved speed and stability.

Avogadro 2 is being developed as part of the Open Chemistry project by an open community, and was started at Kitware as an open source community project. The Avogadro 1.x series currently has more features, and can be found here. We are actively porting more features to the Avogadro 2 code base, and making regular releases to get feedback from the community.

Installing

We provide nightly binaries built by GitHub actions for:

If you would like to build from source we recommend that you follow our building Open Chemistry guide that will take care of building most dependencies.

Contributing

We welcome all kinds of contributions as a community project, from bug reports, feature suggestions, language translations, Python plugins, and C++ code development.

Our project uses the standard GitHub pull request process for code review and integration. Please check our contribution guide for more details on developing and contributing to the project. The GitHub issue tracker can be used to report bugs, make feature requests, etc. Our API is documented online with updated documentation generated nightly.

To introduce yourself, ask for help, or general discussion, we welcome everyone to our forum

Contributors Hall of Fame:

FAQs

What is avogadro?

Avogadro provides analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, m... Visit Snyk Advisor to see a full health score report for avogadro, including popularity, security, maintenance & community analysis.

Is avogadro popular?

The python package avogadro receives a total of 706 weekly downloads. As such, avogadro popularity was classified as limited. Visit the popularity section on Snyk Advisor to see the full health analysis.

Is avogadro well maintained?

We found indications that avogadro is an Inactive project. See the full package health analysis to learn more about the package maintenance status.

Is avogadro safe to use?

The python package avogadro was scanned for known vulnerabilities and missing license, and no issues were found. Thus the package was deemed as safe to use. See the full health analysis review.

Last updated on 24 November-2024, at 05:30 (UTC).

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