Uses the ArgusDock engine for flexible ligand docking and protein-ligand interaction analysis.
Allows users to build, rotate, and manipulate complex molecular structures, including proteins and organic molecules. arguslab software download
Supports energy minimization, geometry optimization, and molecular orbital calculations (HOMO/LUMO). Uses the ArgusDock engine for flexible ligand docking
The safest way to acquire the software is directly from the developer's website. You can find the at ArgusLab.com . License: Free (No registration required). Version: 4.0.1. File Size: Approximately 13.6 MB. Platform: Windows (XP, Vista, 7, 10, and 11). Key Features and manipulate complex molecular structures