MDEngine
by forcefieldsilicon.com in Other
MD workbench for agents: 13 analysis tools, renders, hosted GPU runs; LAMMPS + OpenMM.
https://api.forcefieldsilicon.com/mcp
Last 30 days
- Uptime
- 100%
- Response time
- 144 ms typical, 144 ms slowest 5%
- Last check
- 4 h ago
- Next check
- in 3 h
How to call it
Add it to any MCP client that supports remote servers.
{
"mcpServers": {
"mdengine": {
"type": "http",
"url": "https://api.forcefieldsilicon.com/mcp"
}
}
}14 tools
- guide
No key needed. Without customer_type: the list of guides (one line each), the start page and how to get a key. With customer_type (mineral-processing | dark-proteins): the full guide, which says what to supply, what runs, what comes back and what it costs. With template (openmm-s
- campaign_request
No key needed. Sends a study request to a person and returns a request_id, the tier that fits, the price band, what we still need from you, the next step and the claim scope. Nothing is run or charged. Call it after reading a guide.
- account
Balance in USD (`balance_usd`), the part of it held by your unfinished jobs (`reserved_usd`, `held_jobs`) and what a new submit can use (`available_usd` = balance - reserved; a submit needs wall_limit_s x rate of it), how jobs are priced (`pricing.mode` job = the deck's own work
- submit_job
One call: create a hosted GPU job, upload the deck given INLINE as {relative_path: text}, and queue it. Total inline size <= 8 MB; for larger decks use create_job, PUT the tarball to upload_url, then start_job. Billing starts at the first heartbeat (state running) and stops at do
- create_job
Step 1 of the two-step path for big decks: validates the spec, reserves a job id, returns a presigned upload_url. PUT the deck as a .tar.gz (<= 2 GB, relative paths, input at `input`) to upload_url, then call start_job.
- start_job
Step 2: queue a job whose deck tarball has been uploaded. A GPU pod is launched; billing starts when it reports running.
- job_status
State (created|uploaded|queued|launching|running|uploading|done|failed|cancelled), GPU, rate, billed seconds, cost so far, exit code, error, last thermo lines, and the post-run verdict: clean | warnings (a done run whose log shows QEq CG failures, lost atoms, a fix halt, or no en
- job_log
The last <= 20 thermo/log lines the running pod reported (30 s heartbeat). Full log.lammps is in the results tarball.
- job_results
For a done/failed job: a presigned download_url (valid ~7 days) for the results tarball (work/, log.lammps, exitcode). Results are deleted 30 days after the run.
- list_jobs
Jobs of this API key, newest first. Compact rows (id, state, label, created, finished, gpu, cost_usd, error) unless full=true.
- delete_results
For a finished job: delete its deck and results tarballs immediately instead of at the automatic 30-day purge. Metadata and billing records are kept; results can no longer be downloaded.
- capabilities
Capability manifest of the hosted runners: LAMMPS version, installed packages, and every style by category with gpu=true (KOKKOS-accelerated) or gpu=false (exists, but runs on the pod's CPU cores at the GPU rate). Default = compact summary; runner=lammps&full=true returns the who
- preflight_deck
Dry run of the check submit_job performs: which styles the deck asks for are MISSING on every hosted LAMMPS image (the run would exit at startup), which are CPU-only, whether its pair style will use the GPU at all, and which image (`runner`) the job will be routed to — decks need
- cancel_job
Cancel a job that is not finished. A running job is billed up to the cancel time; its pod is terminated.
Security scan
- No findings. We scan names, descriptions and tool definitions for hidden instructions and other prompt-injection patterns.
Recent checks
| When | Result | HTTP | Time |
|---|---|---|---|
| 4 h ago | Passed | 200 | 144 ms |