raspa-mcp
Click on "Install Server".
Wait a few minutes for the server to deploy. Once ready, it will show a "Started" state.
In the chat, type
@followed by the MCP server name and your instructions, e.g., "@raspa-mcpRun GCMC simulation for CO2 adsorption in MOF-5 at 300K and 1 bar."
That's it! The server will respond to your query, and you can continue using it as needed.
Here is a step-by-step guide with screenshots.
raspa-mcp
Turn any AI agent into a molecular simulation expert — overnight.
raspa-mcp is a Model Context Protocol (MCP) server that wraps RASPA2 — the gold-standard molecular simulation engine for porous materials — into a clean, agent-friendly tool layer. Feed it a CIF file and a molecule name; let your agent handle the rest.
Why raspa-mcp?
Running RASPA2 correctly requires deep expertise: choosing the right ensemble, setting unit cell replications, picking force fields, validating Ewald summation parameters, and parsing Fortran-style output files. Historically this knowledge lived in the heads of computational chemists and nowhere else.
raspa-mcp encodes that expertise as 20 structured MCP tools — covering every major simulation type RASPA2 supports — so that an LLM agent like featherflow can autonomously design, validate, execute, and interpret molecular simulations without human intervention.
Related MCP server: PLUMED2 MCP Server
Features at a Glance
Simulation Templates (12 types)
Template | Purpose |
| Grand Canonical Monte Carlo — adsorption isotherms |
| Widom test-particle insertion — Henry coefficient at infinite dilution |
| Helium void fraction (prerequisite for GCMC) |
| Fixed-N Monte Carlo — configurational sampling, RDF |
| Variable-volume MC — equilibrium density, flexible cell |
| NVT Molecular Dynamics — diffusion, transport |
| Constant-pressure MD — thermal expansion |
| Microcanonical MD — energy conservation benchmarking |
| Binary mixture GCMC — co-adsorption, selectivity |
| Configurational-Bias MC — chain/flexible molecules (C4+) |
| Thermodynamic Integration — free energy ΔA |
| Flexible-framework MD — breathing, gate opening |
Output Parsing (7 parsers)
Adsorption loading — mol/kg, mg/g, cm³(STP)/g, molecules/uc, ±errors
Isosteric heat Qst — from energy fluctuations [kJ/mol]
Henry coefficient & μ_ex — from Widom insertion, −RT ln(W)
Helium void fraction — direct extraction
Radial distribution function g(r) — peak detection, full r/g(r) arrays
MSD → Diffusion coefficients — self D_s and collective D_c via Einstein relation (NumPy linear fit, latter 50% of trajectory)
3D density grid — 2D slice extraction from
.gridfilesThermodynamic Integration — trapezoidal ∫⟨∂U/∂λ⟩dλ → ΔA [kJ/mol]
Multi-component mixture — per-component loading with backward compatibility
Analysis Tools
Selectivity S_AB —
(x_A/x_B) / (y_A/y_B)from mixture loadingsIsotherm plotting — single and multi-MOF comparison PNGs (matplotlib)
Density slice plotting — heatmap PNG from 3D grid data
Built-in Knowledge Base
6 molecules: CO2, N2, CH4, H2O, helium, n-butane (TraPPE / SPC-E)
5 force fields: TraPPE-CO2/N2/CH4/H2O, UFF — with mixing rules, pseudo-atom definitions
Input validator — catches 20+ common mistakes before RASPA2 ever runs
Environment checker — reports RASPA2 readiness on server startup
Installation
0. Install uv (if not already present)
# Linux / macOS
curl -LsSf https://astral.sh/uv/install.sh | sh
# Windows (PowerShell)
powershell -ExecutionPolicy ByPass -c "irm https://astral.sh/uv/install.ps1 | iex"uv is a fast Python package manager. It replaces
pip+venvwith a single tool and handles the Python version automatically.
1. Clone and install the Python package
git clone https://github.com/lichman0405/raspa-mcp
cd raspa-mcp
uv syncuv sync creates a virtual environment under .venv/, pins the Python version (3.11+), and installs all dependencies — no manual venv or pip needed.
2. Compile and configure RASPA2 (one-time setup)
uv run python -m raspa_mcp.installerThis single command:
Checks for build tools (
git,gcc,make,autoconf,automake,libtool) and installs any that are missing automatically viaapt-get/dnf/yum/brewetc.Clones RASPA2 from GitHub and compiles from source
Installs to
~/.local/raspa2by default (override with--prefix)Writes
RASPA_DIRandPATHexports to your shell RC file automatically
# custom install prefix:
uv run python -m raspa_mcp.installer --prefix /opt/raspa2
# force reinstall even if already present:
uv run python -m raspa_mcp.installer --forceAfter the command finishes, reload your shell:
source ~/.bashrc # or ~/.zshrc, ~/.profile, etc.Compatibility: Tested on Ubuntu 24.04 (GCC 14). The installer automatically applies
-std=gnu11and other compiler flags to work around known issues in the RASPA2 source tree on modern GCC versions.
RASPA2 source: https://github.com/iRASPA/RASPA2
Reference: D. Dubbeldam, S. Calero, D.E. Ellis, R.Q. Snurr, Mol. Simul. 42, 81–101 (2016)
Quickstart — featherflow
Register raspa-mcp with one command (run in the featherflow project directory):
featherflow config mcp add raspa2 \
--command uv \
--arg run \
--arg --directory \
--arg /path/to/raspa-mcp \
--arg raspa-mcp \
--lazy \
--description "RASPA2 molecular simulation: GCMC, MD, adsorption isotherms, force fields, output parsing" \
--timeout 600
--lazy: raspa-mcp exposes 20 tools — lazy mode registers a single gateway entry-point instead of all tools upfront, keeping per-call LLM token cost low.--timeout 600: RASPA2 simulations can take minutes; featherflow recommends 300–600 s for scientific computing MCP servers.
Verify:
featherflow config mcp listYour agent can now autonomously:
User: Study CO2 adsorption in ZIF-8 at 298 K from 0.1 to 50 bar.
Agent:
1. raspa-mcp.get_simulation_template("VoidFraction") → run RASPA2
2. raspa-mcp.parse_raspa_output(...) → void fraction = 0.47
3. raspa-mcp.get_simulation_template("GCMC") → fill placeholders × 7 pressures
4. raspa-mcp.validate_simulation_input(...) → clean
5. shell_exec → RASPA2 × 7
6. raspa-mcp.parse_raspa_output(...) → isotherm data
7. raspa-mcp.plot_isotherm(...) → ZIF-8_CO2.png
8. feishu-mcp.upload_file_and_share(...) → report deliveredNo human intervention required.
MCP Tools Reference
Tool | Category |
| Discovery |
| Input generation |
| Input generation |
| Force field |
| Force field |
| Force field |
| Molecule |
| Molecule |
| Workspace |
| Validation |
| Output parsing |
| Output parsing |
| Output parsing |
| Output parsing |
| Output parsing |
| Analysis |
| Visualization |
| Visualization |
| Visualization |
| Environment |
| Custom workflow |
| Custom workflow |
| Custom workflow |
| Custom workflow |
| Custom workflow |
| Custom workflow |
| Custom workflow |
| Custom workflow |
Custom-everything workflow
When you bring your own CIF, your own force field, and your own molecule definitions, the tooling above gives you safe builders for every file RASPA2 expects:
inspect_cif(cif) → formula, cell, charges, overlap warnings
recommend_supercell(cif, 12) → UnitCells line + ChargeMethod hint
create_workspace(work, name, cif)
generate_force_field_def(work) # safe "3 zeros" overwrite file
generate_force_field_mixing_rules_def(work, atom_types=[...]) # LJ ε/σ
generate_pseudo_atoms_def(work, atoms=[...]) # atom registry
generate_molecule_def(work, "MyAdsorbate", ...) # per-molecule .def
preflight_workspace(work) # cross-file sanity
force_field.def≠force_field_mixing_rules.def. The first file is overwrite rules (use the "3 zeros" minimum for almost every job). The second file is where Lennard-Jones ε/σ live. Mixing them up is the single most common cause of cryptic:#parse errors from RASPA2. The generators emit the correct format for both.
For an end-to-end recipe call get_workflow_recipe("custom_mof_gcmc").
All write operations are sandboxed under RASPA_MCP_WORKSPACE_BASE
(default ~/raspa_workspaces) — paths outside that root are rejected.
Testing
uv run pytest tests/ -q # 41 tests, ~1.5 s
uv run ruff check raspa_mcp/ tests/Architecture
raspa-mcp/
├── raspa_mcp/
│ ├── server.py # 20 MCP tools (FastMCP, stdio transport)
│ ├── parser.py # Output parsers (loading, RDF, MSD, TI, density)
│ ├── validator.py # Input validator (20+ rule checks)
│ ├── installer.py # RASPA2 env detection + source build + raspa-mcp-setup CLI
│ └── data/
│ ├── templates.py # 12 simulation.input templates
│ ├── molecules.py # 6 molecule definitions + metadata
│ └── forcefields.py # 5 force field file sets
├── tests/
│ └── test_server.py # 41 unit tests
└── docs/
└── workflow.md # Full autonomous research workflow walkthroughFull Business Workflow
See docs/workflow.md for a complete end-to-end walkthrough of an autonomous MOF screening study using featherflow + raspa-mcp + RASPA2 + feishu-mcp, from a single chat message to a ranked report delivered to Feishu — approximately 120–140 tool calls, zero human steps.
License
MIT
Acknowledgements
Built on top of RASPA2 by Dubbeldam, Calero, Ellis & Snurr. Force-field parameters from the TraPPE family (Martin, Siepmann et al.) and the Universal Force Field (Rappé et al.).
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