Winmostar V11
Winmostar is an integrated GUI software designed for simulation programs such as GAMESS, MOPAC, LAMMPS, Gromacs, and Quantum ESPRESSO.
Winmostar is an integrated GUI software designed for simulation programs such as GAMESS, MOPAC, LAMMPS, Gromacs, and Quantum ESPRESSO.
Winmostar serves as an integrated software solution, utilizing programs (solvers) for MO, DFT, and MD calculations as its backend. It offers pre- and post-processing capabilities, as well as file and process management functions. The software supports solvers including GAMESS, MOPAC, LAMMPS, Gromacs, and Quantum ESPRESSO. Winmostar is designed to be installed and used on Windows PCs.
For smaller-scale calculations, a single PC can handle the entire operation seamlessly. If needed, you can also leverage resources from cloud platforms or in-house and external high-performance computing systems.
| Creation of various atomic and molecular structures |
| Simple and flexible calculation condition setting |
| Seamless switching between various computational resources (local PCs, servers, various clouds) |
| Automatic management of huge files and processes |
| Conversion of simulation data |
| Analysis and visualization of simulation results |
Atomic-scale high-precision simulations enable the visualization of phenomena that are difficult to observe experimentally and the screening of candidate materials.
More than 45 types of physical properties can be obtained by simple mouse operations.
See Feature List for more details.
With a variety of features that have supported the research results of 290 organizations for over 20 years,
Winmostar can perform academic paper-level calculations that even frontline researchers can satisfy.
See Feature List for more details.
Winmostar has been introduced to manufacturers, research institutes, and educational institutions such as automobiles, electrical machinery, energy, resources, chemicals, machinery, and pharmaceuticals, and has been cited in 144 papers and patents. The cumulative number of sales is 2012, and the cumulative number of site license implementations is 68. (As of September 26, 2023)
Key Attribute 1
GAMESS, MOPAC, LAMMPS, Gromacs, Quantum ESPRESSO, etc.,
which are widely used by front-line researchers,
are comprehensively supported and can be operated with a common procedure,
so just by installing Winmostar, you will be able to efficiently perform a wide variety of tasks.
Key Attribute 2
Winmostar generates practical input files for various solvers such as
GAMESS, MOPAC, LAMMPS, Gromacs, and Quantum ESPRESSO in an organized form,
so it is useful for learning solvers.
Key Attribute 3
Various simulation technologies can be introduced at low cost by selecting the plan appropriately.
By adopting an open source solver (OSS) that has been used extensively by researchers around the world,
and utilizing our experience in developing, selling, and supporting more than 1,000 units over for about 10 years,
we maintain high quality at low prices.
| Winmostar | Third-party products | |
|---|---|---|
| Supported solver types | Covers quantum chemistry, first principles, and molecular dynamics | Roughly proportional to the product price If the price is low, only some of them are supported |
| License fee | Clear pricing according to the volume of support | Unclear and expensive pricing |
| Maintenance cost of calculation data | Calculation data can be reused without Winmostar, avoiding vendor lock-in and reducing costs | Unless the license is updated, it is difficult to reuse the data, which leads to vendor lock-in and high costs |
| Running large jobs | No extra cost | Cost rises according to the number of parallels |
