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OpenChemistry/avogadrolibs

Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

C++ ◇ avogadro BSD-3-Clause
★677STARS
⑂241FORKS
!100ISSUES
🏆#3,161GLOBAL RANK
🔥1DAYS TRENDING
🚀
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Star History

Continuous Observations
Interactive star growth chart for OpenChemistry/avogadrolibs
CSV

Momentum

+17

STARS · LAST 30 DAYS

1

PER DAY

#238

MOST-STARRED C++

Window7 days30 days90 days
Stars gained+7+17+90
Per day111
Forks gained+1+5+12

avogadrolibs gained 17 stars in the last 30 days, about 1 a day, and now has 677. It is about 14 years old and has averaged roughly 48 stars a year. It ranks #238 among C++ repositories and #3,161 across all languages on GitHubRepo.

Trending Record

avogadrolibs has maintained a continuous presence across global trending indexes, peaking at #3126. Below is the 30-day activity profile:

💡 Overview

avogadrolibs is an open-source project written in C++: Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

Engineered for speed, consistency, and developer ease, it solves common hurdles in avogadro, chemistry, compchem. It provides clear interfaces, comprehensive configuration options, and seamless integration with existing tools across the modern development stack.

⚡ Key Features

1

Optimized execution pipeline written in C++ for predictable speed.

2

Zero-friction configuration with comprehensive sensible defaults out of the box.

3

Cross-platform runtime support across Linux, macOS, and Windows environments.

4

Strong typing and modular architecture designed for easy extension and maintainability.

5

Standardized CLI and API interfaces for smooth integration into CI/CD workflows.

6

Active community maintenance with regular dependency updates and security patches.

📥 Installation

terminal
$ git clone https://github.com/OpenChemistry/avogadrolibs.git
cd avogadrolibs

⚙ System Requirements

Platforms

  • • macOS
  • • Linux
  • • Windows

Runtime & Dependencies

C++20 compliant compiler (GCC 11+, Clang 13+, MSVC)

Architecture

x86_64, ARM64 (Apple Silicon & Graviton)

🧠 How It Works

avogadrolibs coordinates its core functionality through a modular C++ pipeline. It parses configuration parameters, validates inputs, and resolves dependencies asynchronously. By minimizing runtime overhead and keeping allocations localized, it delivers predictable performance in both local development environments and automated production workloads.

🎯 Production Use Cases

Production System Integration

Embed avogadrolibs into C++ backend services to handle core application logic.

CI/CD Automated Pipelines

Run automated validation, builds, and integration suites during deployments.

Developer Tooling & Workflows

Accelerate developer onboarding with pre-configured project utilities.

Open Source Extension

Fork and customize internal modules under the repository's open BSD-3-Clause license.

🚀 Getting Started

1

Install avogadrolibs using your package manager: `git clone https://github.com/OpenChemistry/avogadrolibs.git`

2

Initialize your project workspace or configuration file for avogadrolibs.

3

Import avogadrolibs into your codebase or invoke it directly from your terminal.

4

Execute your test suite or run `avogadrolibs --help` to verify successful setup.

👍 Strengths

Active community backing with 677 GitHub stars and verified adoption.
Permissive open-source distribution under the BSD-3-Clause license.
Built in C++ for high execution speed and developer familiarity.
Cross-platform compatibility across modern Linux, macOS, and Windows environments.
Clean modular design allowing flexible configuration and pipeline integration.

⚠️ Considerations

Requires familiarity with C++ and modern CLI workflows.
Ecosystem extensions may require manual configuration depending on environment constraints.
Active development roadmap means breaking API changes may occur across major versions.

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👥 Who Should Use This

Developers and engineering teams building with C++, seeking reliable, tested, and actively maintained tooling for production workloads.

🏆 Nearby in the Rankings

OpenChemistry/avogadrolibs is currently ranked #3,161 by stars across every repository tracked on GitHubRepo. These are adjacent projects:

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#3,159 wshobson/maverick-mcp Python ★ 678 Compare ↗
#3,159 Basekick-Labs/arc Go ★ 678 Compare ↗
#3,161 OpenChemistry/avogadrolibs This Project C++ ★ 677
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#3,163 mitchmac/ServerlessWP PHP ★ 676 Compare ↗
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Frequently Asked Questions

What does avogadrolibs do? +

Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

What language is avogadrolibs written in? +

The primary language is C++. Topics include: avogadro, chemistry, compchem, computational-chemistry, cross-platform.

Is avogadrolibs actively maintained? +

Yes, the last recorded push was on Sep 28, 2026 with 100 open issues being tracked.

How many stars does avogadrolibs have? +

avogadrolibs has 677 stars and 241 forks on GitHub.

How does avogadrolibs rank among GitHub repositories? +

With 677 stars, OpenChemistry/avogadrolibs is ranked #3,161 globally across all repositories tracked on GitHubRepo and #238 among C++ projects.

What license is avogadrolibs distributed under? +

The repository reports a BSD-3-Clause license. Always verify the repository LICENSE file for legal terms.

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