Tools for working with data from molecular dynamics simulations. Trajectory analysis, computational spectroscopy, density plots, distribution functions, atoms/molecules/systems - specializing in aqueous (water) systems made using Amber, Gromacs, and CP2K simulation packages.
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Momentum
+10
STARS · LAST 30 DAYS
1
PER DAY
#968
MOST-STARRED C++
| Window | 7 days | 30 days | 90 days |
|---|---|---|---|
| Stars gained | +0 | +10 | +90 |
| Per day | 1 | 1 | 1 |
| Forks gained | +0 | +3 | +10 |
interfacemd gained 10 stars in the last 30 days, about 1 a day, and now has 11. It is about 18 years old and has averaged roughly 1 stars a year. It ranks #968 among C++ repositories and #14,960 across all languages on GitHubRepo.
Trending Record
24
DAYS ON TRENDING
#100
BEST RANK
Jan 7, 2009
FIRST APPEARANCE
Active
STATUS TODAY
interfacemd has maintained a continuous presence across global trending indexes, peaking at #100. Below is the 30-day activity profile:
💡 Overview
interfacemd is an open-source project written in C++: Tools for working with data from molecular dynamics simulations. Trajectory analysis, computational spectroscopy, density plots, distribution functions, atoms/molecules/systems - specializing in aqueous (water) systems made using Amber, Gromacs, and CP2K simulation packages.
Engineered for speed, consistency, and developer ease, it solves common hurdles in C++. 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 C++ 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/eshamay/interfacemd.git
cd interfacemd
⚙ 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
interfacemd 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 interfacemd 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 source license.
🚀 Getting Started
Install interfacemd using your package manager: `git clone https://github.com/eshamay/interfacemd.git`
Initialize your project workspace or configuration file for interfacemd.
Import interfacemd into your codebase or invoke it directly from your terminal.
Execute your test suite or run `interfacemd --help` to verify successful setup.
👍 Strengths
⚠️ Considerations
⇄ Alternatives & Direct Competitors
👥 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
eshamay/interfacemd is currently ranked #14,960 by stars across every repository tracked on GitHubRepo. These are adjacent projects:
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|---|---|---|---|---|
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| #14,960 | eshamay/interfacemd This Project | C++ | ★ 11 | |
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Frequently Asked Questions
What does interfacemd do? +
Tools for working with data from molecular dynamics simulations. Trajectory analysis, computational spectroscopy, density plots, distribution functions, atoms/molecules/systems - specializing in aqueous (water) systems made using Amber, Gromacs, and CP2K simulation packages.
What language is interfacemd written in? +
The primary language is C++. Topics include: software.
Is interfacemd actively maintained? +
Yes, the last recorded push was on Dec 14, 2010 with 0 open issues being tracked.
How many stars does interfacemd have? +
interfacemd has 11 stars and 1 forks on GitHub.
How does interfacemd rank among GitHub repositories? +
With 11 stars, eshamay/interfacemd is ranked #14,960 globally across all repositories tracked on GitHubRepo and #968 among C++ projects.
What license is interfacemd distributed under? +
No SPDX license identified yet. Code without a license is subject to copyright by default.