ArgusLab is a handy tool for Windows designed to help you create and tweak molecules. Whether you’re working on calculations or using different methods like UFF, EHT, MNDO, AM1, PM3, or ZINDO, this software has you covered!
The interface is clean and simple. You can easily add atoms, bonds, and fragments without any fuss. Want to hide hydrogen? No problem! You can insert or delete atoms with just a few clicks.
With ArgusLab, you have full control over your molecules. You can delete entire molecules or just certain atoms. Plus, cutting, copying, and pasting sets of atoms is a breeze! It even shows distances, angles, and torsions between atoms.
If you make a mistake (we all do!), don’t worry! You can easily undo or redo your actions. And when you're ready to save your work? ArgusLab lets you save your molecules in XML file format.
This software also allows you to change the properties of both atoms and bonds. Need to export your info? You can choose from formats like BMP, JPEG, or TIFF! Plus, changing the color of atoms is super easy!
You’ll love how ArgusLab helps visualize results from various calculations. Check out orbitals (RHF and UHF), electron densities, electrostatic potentials—you name it!
You can calculate energy for fixed geometries of molecules or set up electronic excited state calculations. Optimizing geometry? Yep! Performing Gaussian calculations? Absolutely! It even supports docking calculations like docking benzamidine into serine protease beta trypsin.
During our tests with ArgusLab, we found that it works incredibly fast without any errors throughout the process. It’s really impressive!
In conclusion, ArgusLab provides an intuitive environment packed with useful features for designing and modifying molecules. It's perfect for anyone—no matter how experienced you are!
You can find ArgusLab in these download collections: Chemistry Managers.
Go to the Softpas website, press the 'Downloads' button, and pick the app you want to download and install—easy and fast!
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