Yes. The software features a robust graphical user interface (GUI) designed for intuitive operation and ease of use.
The GUI allows users to manage simulations without the need for command-line expertise. It guides you through every stage of the modelling process:
- Preparation: Effortlessly set up input files and material structures.
- Execution: Submit calculations and monitor their progress in real-time.
- Analysis: Visualise results and extract data through integrated post-processing tools.
This approach makes advanced atomistic modelling accessible to both beginners and experienced researchers, streamlining the workflow and significantly reducing the risk of manual errors.
Ready to see how ASAP can streamline your materials modelling?
We offer a trial version so you can explore the interface and test our workflows with your specific research systems.
Request your ASAP trial today