wxmacmolplt ☆

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Description:
Cross-platform GUI input generator for GAMESS

Type: Cask | Latest Version: 7.7.3,026tyu30ck2xeldbxhgjkmmuxvwg87mc@0 | Tracked Since: Dec 28, 2025

Links: Homepage | formulae.brew.sh

Category: Other

Tags: chemistry gamess scientific-computing molecular-visualization gui

Install: brew install --cask wxmacmolplt

About:
wxMacMolPlt is a cross-platform graphical user interface designed specifically for preparing, submitting, and analyzing computational chemistry calculations with the GAMESS program. It provides a visual environment for building molecular structures, setting up complex input files, and visualizing output data like orbitals and vibrational modes. This tool significantly streamlines the workflow for quantum chemistry researchers by replacing manual input file editing with an intuitive visual interface.

Key Features:

Interactive 3D molecular builder and editor
Graphical setup for GAMESS input parameters and job scripts
Visualization of molecular orbitals, vibrational modes, and geometry optimization paths
Cross-platform support (macOS, Windows, Linux)

Use Cases:

Building and visualizing molecular systems for quantum chemistry calculations
Generating input files for GAMESS without manual editing
Analyzing and interpreting GAMESS output data visually

Alternatives:

Avogadro – General-purpose molecular editor with broader format support, but less specialized for GAMESS workflows
GaussView – Commercial GUI for Gaussian, not compatible with GAMESS

Version History

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