Release history of Chemistry-MacroMol
⚡ Executive Summary & Quick Facts
Authoritative SourceChemistry-MacroMol is Chemistry-MacroMol is an open-source project written in Perl: Release history of Chemistry-MacroMol..
| Repository | brunoV/Chemistry-MacroMol ↗ |
|---|---|
| Primary Category | developer tools |
| Language & Stack | Perl |
| Software License | Open Source (Check repository LICENSE) |
| Community Traction | ★ 1 stars · ⑂ 1 forks · #35,852 globally |
| Maintenance | ● Active (Last commit: Dec 10, 2009) · 0 open issues |
| Target Audience | Developers and engineering teams building with Perl, seeking reliable, tested, and actively maintained tooling for production workloads. |
Star History
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[](https://githubrepo.cloud/repo/brunoV/Chemistry-MacroMol?utm_source=readme_badge) [](https://githubrepo.cloud/repo/brunoV/Chemistry-MacroMol?utm_source=readme_badge) [](https://githubrepo.cloud/repo/brunoV/Chemistry-MacroMol?utm_source=readme_badge)Momentum
+10
STARS · LAST 30 DAYS
1
PER DAY
#214
MOST-STARRED Perl
| Window | 7 days | 30 days | 90 days |
|---|---|---|---|
| Stars gained | +7 | +10 | +90 |
| Per day | 1 | 1 | 1 |
| Forks gained | +1 | +3 | +10 |
Chemistry-MacroMol gained 10 stars in the last 30 days, about 1 a day, and now has 1. It is about 17 years old and has averaged roughly 0 stars a year. It ranks #214 among Perl repositories and #35,852 across all languages on GitHubRepo.
Trending Record
19
DAYS ON TRENDING
#100
BEST RANK
Mar 30, 2010
FIRST APPEARANCE
Active
STATUS TODAY
Chemistry-MacroMol has maintained a continuous presence across global trending indexes, peaking at #100. Below is the 30-day activity profile:
💡 Overview
Chemistry-MacroMol is an open-source project written in Perl: Release history of Chemistry-MacroMol.
Engineered for speed, consistency, and developer ease, it solves common hurdles in Perl. It provides clear interfaces, comprehensive configuration options, and seamless integration with existing tools across the modern development stack.
⚡ Key Features
Optimized execution pipeline written in Perl for predictable speed.
Zero-friction configuration with comprehensive sensible defaults out of the box.
Cross-platform runtime support across Linux, macOS, and Windows environments.
Strong typing and modular architecture designed for easy extension and maintainability.
Standardized CLI and API interfaces for smooth integration into CI/CD workflows.
Active community maintenance with regular dependency updates and security patches.
📥 Installation
$ git clone https://github.com/brunoV/Chemistry-MacroMol.git
cd Chemistry-MacroMol⚙ System Requirements
Platforms
- • macOS
- • Linux
- • Windows
Runtime & Dependencies
Perl environment and standard tooling
Architecture
x86_64, ARM64 (Apple Silicon & Graviton)
🧠 How It Works
Chemistry-MacroMol coordinates its core functionality through a modular Perl 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 Chemistry-MacroMol into Perl 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 source license.
🚀 Getting Started
Install Chemistry-MacroMol using your package manager: `git clone https://github.com/brunoV/Chemistry-MacroMol.git`
Initialize your project workspace or configuration file for Chemistry-MacroMol.
Import Chemistry-MacroMol into your codebase or invoke it directly from your terminal.
Execute your test suite or run `Chemistry-MacroMol --help` to verify successful setup.
👍 Strengths
⚠️ Considerations
⇄ Alternatives & Direct Competitors
👥 Who Should Use This
Developers and engineering teams building with Perl, seeking reliable, tested, and actively maintained tooling for production workloads.
🏆 Nearby in the Rankings
brunoV/Chemistry-MacroMol is currently ranked #35,852 by stars across every repository tracked on GitHubRepo. These are adjacent projects:
| Rank | Repository | Language | Stars | Action |
|---|---|---|---|---|
| #32,799 | benjaminleesmith/flickrdpress_portfolio | Ruby | ★ 2 | Compare ↗ |
| #32,799 | ornicar/dmTalkPlugin | PHP | ★ 2 | Compare ↗ |
| #32,799 | makestuff/libdump | C | ★ 2 | Compare ↗ |
| #32,799 | makestuff/usbwrap | C | ★ 2 | Compare ↗ |
| #32,799 | IsaacLewis/eol | Ruby | ★ 2 | Compare ↗ |
| #35,852 | brunoV/Chemistry-MacroMol This Project | Perl | ★ 1 | |
| #35,852 | prepor/prepor-ru | PHP | ★ 1 | Compare ↗ |
| #35,852 | dfugere/flat_lady | Ruby | ★ 1 | Compare ↗ |
| #35,852 | openmoney/openmoney-plugin | — | ★ 1 | Compare ↗ |
| #35,852 | mayo/timetravel | Ruby | ★ 1 | Compare ↗ |
| #35,852 | devrieda/cookie_crumbs | Ruby | ★ 1 | Compare ↗ |
Frequently Asked Questions
What does Chemistry-MacroMol do? +
Release history of Chemistry-MacroMol
What language is Chemistry-MacroMol written in? +
The primary language is Perl. Topics include: software.
Is Chemistry-MacroMol actively maintained? +
Yes, the last recorded push was on Dec 10, 2009 with 0 open issues being tracked.
How many stars does Chemistry-MacroMol have? +
Chemistry-MacroMol has 1 stars and 1 forks on GitHub.
How does Chemistry-MacroMol rank among GitHub repositories? +
With 1 stars, brunoV/Chemistry-MacroMol is ranked #35,852 globally across all repositories tracked on GitHubRepo and #214 among Perl projects.
What license is Chemistry-MacroMol distributed under? +
No SPDX license identified yet. Code without a license is subject to copyright by default.
