Gabedit 2.1.0

Gabedit is a powerful computational chemistry software application developed by Allouche Abdul-Rahman. It is designed to help users analyze and visualize molecular structures, compute molecular properties, and perform molecular dynamics simulations.

One of the key features of Gabedit is its user-friendly interface, which allows both beginner and advanced users to easily navigate through the software. The application supports a wide range of computational chemistry methods, including semi-empirical, ab initio, density functional theory (DFT), and Hartree-Fock methods.

With Gabedit, users can build molecules by inputting atoms and bonds, optimize molecular structures to find the most stable configuration, calculate molecular properties such as energies, frequencies, and charges, and visualize molecular orbitals. The software also enables users to perform vibrational analysis, molecular dynamics simulations, and transition state searches.

In addition to its powerful features for computational chemistry, Gabedit offers support for various file formats, including Gaussian input files, XYZ coordinates, PDB files, and more. This makes it easy for users to import and export data between Gabedit and other computational chemistry software applications.

Gabedit is a versatile tool for researchers, students, and professionals working in the field of computational chemistry. Its intuitive interface, wide range of features, and support for multiple computational methods make it a valuable resource for studying molecular structures and properties.