QuickMDSim

Cloud molecular dynamics

Run LAMMPS in the cloud.

QuickMDSim is a browser workbench for LAMMPS. Write the input, hit Run, download the dump.

Real LAMMPS. No cluster account. Pay for CPU-hours.

Open the app Email us for access
One project
Inputs, jobs, outputs. Same place.
Status you can read
Submitted, running, done. Logs attached.
0.5 CPU-hours free
After email verify. Enough for a first job.

How it works

Project → edit → run → download

  1. 01

    Create a project

    Inputs, jobs, and dumps in one place.

  2. 02

    Edit the script

    A text editor. pair_style stays pair_style.

  3. 03

    Hit Run

    Pick 1, 2, or 4 cores. Watch the status.

  4. 04

    Download results

    log.lammps, dumps, movies. Bill is hours × cores.

Open the app. Run one job.

Free 0.5 CPU-hours after you verify email.

Open the app arthur@quickmdsim.com