Winmostar V11
A user-friendly front-end GUI for pre- and post-processing GAMESS, MOPAC, LAMMPS, Gromacs, and Quantum ESPRESSO.
A user-friendly front-end GUI for pre- and post-processing GAMESS, MOPAC, LAMMPS, Gromacs, and Quantum ESPRESSO.
| Everything in one place: create atomic structures, run simulations, and obtain properties. |
| Supports GAMESS, MOPAC, LAMMPS, Gromacs, Quantum ESPRESSO, and more for comprehensive atomic-scale analysis. |
| Small scale simulations run entirely on a single PC; connect to remote resources for large scale simulations. |
| Rich tutorials, FAQs, and a thorough manual guide you step by step. |
Adopted by industries, universities, and research centers worldwide, with published results in papers and patents (as of Sep 26, 2023).
Companies Using in Patents
Adopting Companies
Usage in Academic Papers
Usage in Education
Licenses Issued
Comprehensive features for professional use, from patents to academic publications.
| Build diverse atomic and molecular structures. |
| Set up calculations simply yet flexibly. |
| Seamlessly switch between different computing resources. (local PCs, remote servers) |
| Automate file and process management. |
| Analyze and visualize results, and compute various properties. |
| Convert simulation data. |
Comprehensive support ensures even beginners can use it with confidence.
