atomforge-runtime

v0.1.0a1 safe
2.0
Low Risk

Atomforge runtime package.

🤖 AI Analysis

Final verdict: SAFE

The package exhibits very low risk across all categories, with no network calls, shell executions, or obfuscations observed. The only elevated concern is the minimal metadata suggesting it's newly created, but without additional context indicating malicious behavior, it cannot be conclusively labeled as suspicious.

  • Minimal metadata suggesting new creation
  • No network calls, shell executions, or obfuscations
Per-check LLM notes
  • Network: No network calls detected, which is normal if the package does not require external communications.
  • Shell: No shell execution patterns detected, indicating the package likely does not execute system commands.
  • Obfuscation: No obfuscation patterns detected, indicating low risk.
  • Credentials: No credential harvesting patterns detected, indicating low risk.
  • Metadata: The package shows signs of being newly created with minimal metadata, but there are no clear indicators of malicious intent.

📦 Package Quality Overall: Low (3.0/10)

◈ Medium Test Suite 6.0

Partial test coverage signals detected

  • Test runner config found: pyproject.toml
○ Low Documentation 1.0

No documentation detected

  • No documentation URL, doc files, or meaningful description found
○ Low Contributing Guide 2.0

No contributing guide or governance files found

  • No CONTRIBUTING, CODE_OF_CONDUCT, or governance files found
◈ Medium Type Annotations 5.0

Partial type annotation coverage

  • 68 type-annotated function signatures detected in source
○ Low Multiple Contributors 1.0

Unable to verify contributor count: no GitHub repository found

  • No GitHub repository linked — contributor count unavailable

🔬 Heuristic Checks

✓ Outbound Network Calls

No suspicious network call patterns found

✓ Code Obfuscation

No obfuscation patterns detected

✓ Shell / Subprocess Execution

No shell execution patterns detected

✓ Credential Harvesting

No credential harvesting patterns detected

✓ Typosquatting

No typosquatting candidates detected

✓ Registered Email Domain

Email domain looks legitimate: phys.au.dk>

✓ Suspicious Page Links

All external links appear legitimate

✓ Git Repository History

No GitHub repository linked

  • No GitHub repository link found
⚠ Maintainer History score 6.0

3 maintainer concern(s) found

  • Only one version has ever been released — brand new package
  • Author "Mads-Peter" appears to have only 1 package on PyPI (new or inactive account)
  • Package has no PyPI classifiers (low effort / metadata quality)
✓ Known CVE Vulnerabilities

No known vulnerabilities found in OSV database.

💡 AI App Starter Prompt

Use this prompt to build a project with atomforge-runtime 
Create a Python-based mini-application named 'AtomForge Workshop' that serves as an interactive platform for users to experiment with molecular structures using the 'atomforge-runtime' package. This application should allow users to input basic molecular data (such as atoms and bonds) and visualize these structures in real-time. Additionally, the app should provide tools for users to manipulate these molecular structures, such as adding or removing atoms and bonds, adjusting bond lengths, and rotating the structure for different viewing angles.

Key Features:
1. User Interface: Develop a simple yet intuitive GUI using a library like Tkinter or PyQt.
2. Molecular Data Input: Allow users to input molecular data either manually or through predefined templates.
3. Real-Time Visualization: Use the 'atomforge-runtime' package to render and display molecular structures in real-time as the user inputs or modifies the data.
4. Manipulation Tools: Implement functionalities to add/remove atoms and bonds, adjust bond lengths, and rotate the molecular structure for various perspectives.
5. Save and Load: Enable users to save their molecular designs and load them back into the application for further editing.
6. Educational Content: Include brief explanations about each feature and its impact on molecular structure.

How to Utilize 'atomforge-runtime':
- For rendering molecular structures, you will use the visualization capabilities provided by the 'atomforge-runtime' package. Ensure that the package is properly installed and imported at the beginning of your script.
- Explore the documentation of 'atomforge-runtime' to understand how to create and modify molecular structures programmatically.
- Integrate the rendering functionality into your application's GUI so that changes made by the user are immediately reflected in the visual representation of the molecule.

This project aims to not only demonstrate the capabilities of the 'atomforge-runtime' package but also to provide a valuable tool for educational purposes, allowing users to gain hands-on experience with molecular structures.

💬 Discussion Feed

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