Our Mission
Molecular dynamics simulations are one of the most powerful tools in computational chemistry and materials science. But running them has traditionally required deep expertise in Linux system administration, job schedulers, and force field parameterization.
Jungular changes that. We provide a complete, browser-based workflow — from drawing molecules to analyzing trajectories — powered by LAMMPS and AWS cloud computing. No installation, no configuration, no waiting for HPC queue time.
What We Do
Jungular handles the entire molecular dynamics workflow:
- Build — Visual molecule editor with SMILES import, polymer builder, and Monte Carlo packing
- Simulate — Cloud-native LAMMPS on AWS Spot Instances with automatic checkpointing
- Analyze — Real-time monitoring, Python notebooks, and AI-powered insights
Contact Us
Have questions or want to learn more? Reach out at hello@jungular.com.