Description
Introduction to QMForge for Linux
Looking for a powerful tool to analyze the results of quantum chemistry calculations on your Linux system? Look no further than QMForge for Linux. Developed by Adam Tenderholt, this free software project is designed to support a variety of file formats and provide a range of critical analyses for your quantum chemistry studies.
Key Features:
- Supports file formats including Gaussian, ADF, GAMESS, PC-GAMESS, Jaguar, and ORCA
- Various analyses available, such as Mulliken Population Analysis, Mayer's Bond Orders, and more
- User-friendly interface for easy use
- Direct descendent of PyMOlyze, offering enhanced features and capabilities
- Crafted using Python scripting language and Qt4 toolkit
Technical Specifications:
- Compatibility: Linux distributions
- Tools: Python, Qt4, PyQt4, Numeric, cclib
- Version: Updated with new features including ORCA support
- Testing: Verified on Windows XP, Windows 2000, and Mac OS X
What's New:
- Name change to QMForge
- Added ORCA support
- Update to numpy 1.0.2 and openbabel 2.1.1
- Incorporates cclib from the 0.8 branch with unreleased ORCA parser
User Reviews for QMForge FOR LINUX 7
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for QMForge FOR LINUX
QMForge for Linux is a powerful tool for quantum chemistry analysis, supporting multiple file formats and providing various useful analyses.
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for QMForge FOR LINUX
QMForge is an outstanding app for quantum chemistry analysis. It's user-friendly and supports multiple file types!
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for QMForge FOR LINUX
Absolutely love QMForge! The analyses are incredibly detailed, making my research work so much easier.
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for QMForge FOR LINUX
This app has transformed my approach to DFT calculations. The bond order analysis is especially useful!
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for QMForge FOR LINUX
QMForge is a game-changer in quantum chemistry! The graphical interface makes complex analyses accessible.
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for QMForge FOR LINUX
Highly recommend QMForge! It’s intuitive and packed with features that enhance the analysis process significantly.
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for QMForge FOR LINUX
Fantastic tool for quantum chemistry! QMForge offers deep insights into molecular interactions effortlessly.