X-Ability Winmostar v11.14.0
X-Ability Winmostar is software for scientific calculations in the field of molecular modeling, quantum chemistry, and molecular dynamics.

The program supports the GAMESS, MOPAC, Quantum ESPRESSO, LAMMPS, and GROMACS computing engines.

Winmostar acts as a wrapper/interface through which the user can run these engines, visualize results, prepare input files, and analyze output.

Winmostar supports a wide range of physical quantities: spectra (IR, UV-Vis, etc.), solid-state properties (band structure, density of states), thermodynamic parameters, distributions, dynamic properties, etc.

Capabilities and functionality
- Creation and editing of molecular/crystalline structures
- Preparation of calculation parameters (method type, basis, conditions, tasks) via GUI, instead of manual editing of text files
- Calculations can be run locally or on remote computing resources/servers
- Post-processing and analysis - visualization of results, display of distributions, spectra, properties (energy, electron density, etc.)