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Description:
X-Ability Winmostar is a universal graphical environment for running and managing scientific simulations. I know it sounds complicated, and for me it certainly is, but I decided the software needed to be in our database, so I'm adding it. The program integrates well-known computational engines (GAMESS, MOPAC, LAMMPS, Gromacs, Quantum ESPRESSO) and provides simple access to them from a single location. We forget about complex molecular and materials science calculations, and the result is a process that is understandable to most people.

Features:
A single platform for different engines
A graphical interface that allows you to configure data without writing code, meaning the software will guide you through the entire process step by step using a wizard.
You will receive help with setup before launch.
Flexible control of computations during simulation is possible
Once the process is complete, you will receive a visual analysis of the results.
Project organization is conveniently arranged, all modeling files are stored in the correct order, there will be no switching between windows and no data loss
You can conduct local calculations on a personal computer
Cloud computing can be performed
Supercomputer resources
Almost all the steps where you need to do something manually are performed automatically.
You will receive a clear presentation of the simulation results.

The interface is in English only. Researchers, students, and those working in chemistry and physics who are looking for molecular modeling software will appreciate this software. Just remember that program activation is required, so the archive may include a registration key or a crack to run it without a trial.

Size : 42 MB.
OS : Windows 7+.

[b]Note[b]
Complete Installation Instructions are included, please follow instructions to install and register activate the software. Enjoy!

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