What is QMForge FOR LINUX?

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

How Download Works

Go to the Softpas website, press the 'Downloads' button, and pick the app you want to download and install—easy and fast!