molpy
A programmable toolkit for molecular simulation workflows
MolPy is a Python toolkit for the full molecular-system workflow — parsing, building, editing, typing, analyzing, and reading/writing simulation formats. Packing a box is the job of the companion package molpack.
Under active development. Public APIs may change between minor releases.
Vision
Molecular modeling is fragmented. Every simulation code has its own file formats and conventions; every task — parsing, building, typing, analysis, visualization — lives in a separate library; and moving a system between them means writing throwaway glue.
molpy aims to be the common foundation beneath that workflow: one explicit, programmable representation of a molecular system that every stage can share. Parse a structure into it, build on it, type and analyze it — then hand the same object onward, with no conversion step in between.
That representation is meant to be built on, not just used. It is the data model the MolCrafts ecosystem extends — visualization, experiment management, agent access — and it reads the same whether a human writes it or an agent calls it.
Capabilities
Every name is reached through import molpy as mp. The graph, table and
force-field types and the notation parsers are the native core's (molrs),
re-exported on the molpy root; each row below that names a subpackage is one
src/molpy/ package.
| Where | Capability |
|---|---|
mp.* (native) |
Explicit data model — editable Atomistic / CoarseGrain graphs, Frame / Block columnar arrays, ForceField; SMILES / SMARTS / CGsmiles (SmilesIR, SmartsPattern, CGSmilesIR); site-graph assembly (Assembler); PotentialCompiler and the LBFGS minimizer |
core |
molpy's own pieces of the model — Box, Trajectory, regions, selectors, UnitSystem, Script |
builder |
Polymer planning and polydispersity, nanostructures, crystals, virtual sites, packing templates |
conformer |
3D coordinate generation (native ETKDG + MMFF cleanup) |
typifier |
Force-field typing — OPLS-AA, MMFF94 and antechamber's atom-type tables (native), GAFF / GAFF2 parameters via AmberTools |
compute |
Analysis — RDF, MSD, conductivity, order parameters, Voronoi, dielectric and vibrational spectra, … (native kernels) |
io |
Read/write — PDB, GRO, LAMMPS data, XYZ, force fields, trajectories, *.mrec records, … |
engine |
MD input generation & run management — LAMMPS, CP2K, OpenMM |
wrapper · adapter |
External CLIs (Antechamber, tleap, …) and optional RDKit in-memory bridge |
Install
pip install molcrafts-molpy
# Browser (Pyodide) — needs molcrafts-molrs Pyodide wheel on PyPI:
# await micropip.install("molcrafts-molrs")
# await micropip.install("molcrafts-molpy")
Core dependencies: NumPy and
molrs (molcrafts-molrs>=0.15.0,<0.16)
plus the MolCrafts logging/config packages. Optional: RDKit (adapter example),
AmberTools (GAFF charges).
Nightly builds. Bleeding-edge snapshots are published to the separate project
molcrafts-molpy-nightly(versionedX.Y.Z.devN) on every push to thenightlybranch. Install withpip install --pre molcrafts-molpy-nightly. It imports asmolpy, so it cannot be installed alongside the stablemolcrafts-molpy(same astensorflowvstf-nightly).
Install from source (development)
git clone https://github.com/MolCrafts/molpy.git
cd molpy
uv sync --extra dev
pre-commit install --hook-type pre-commit --hook-type pre-push
# the two gates (same as the hooks / CI):
uv run --no-project --with 'tox>=4.23' --with ruff==0.16.1 --with ty==0.0.65 tox -e lint
uv run --extra dev python -m pytest tests/ -n auto
uv sync installs molcrafts-molrs from PyPI within the pinned minor line.
To develop against a local molrs checkout instead, see
Building molrs from source.
See docs/developer/development-setup for the full workflow.
Quick start
Parse a SMILES string, assign OPLS-AA types, and write LAMMPS input files:
import molpy as mp
from pathlib import Path
mol = mp.SmilesIR("CCO").to_atomistic() # ethanol from SMILES
mol3d, _ = mp.Conformer(seed=42).generate(mol) # hydrogens + 3D coordinates
typifier = mp.typifier.OPLSAATypifier() # carries the OPLS-AA library
typed = typifier.typify(mol3d)
ff = typifier.forcefield() # parameters of the assigned types
system = typed.to_frame()
system.box = mp.Box.cube(30.0)
system["atoms"]["mol_id"] = mp.Topology.from_frame(system).connected_components() + 1
# the pair cutoff is a run setting: you declare it, molpy never invents one
ff.get_style("pair", "lj/cut")["cutoff"] = 10.0
ff.get_style("pair", "coul/cut")["cutoff"] = 10.0
out = Path("output"); out.mkdir(exist_ok=True)
mp.io.write_lammps_data(out / "system.data", system)
mp.io.write_lammps_forcefield(out / "system.ff", ff, system)
More workflows — packed solvent boxes, virtual-site models, polymer architectures (the stress test for MolPy's editing machinery), AmberTools parameterization — are in the Example Gallery and the task-oriented Guides.
Documentation
Full documentation, including executable notebooks: docs.molcrafts.org/molpy
- Getting Started — install and first example
- What's New in 0.15 — release highlights and upgrading from 0.14
- Example Gallery — short copy-paste workflows
- Guides — task-oriented notebooks
- Concepts — data model deep dives
- API Reference — full API
MolCrafts ecosystem
| Project | Role |
|---|---|
| molpy | Python toolkit — the shared molecular data model & workflow layer — this repo |
| molrs | Rust core — molecular data structures & compute kernels (native + WASM) |
| molpack | Packmol-grade molecular packing (Rust + Python) |
| molvis | WebGL molecular visualization & editing |
| molexp | Workflow & experiment-management platform |
| molnex | Molecular machine-learning framework |
| molq | Unified job queue — local / SLURM / PBS / LSF |
| molcfg | Layered configuration library |
| mollog | Structured logging, stdlib-compatible |
| molhub | Molecular dataset hub |
| molmcp | MCP server for the ecosystem |
| molrec | Atomistic record specification |
Contributing
Issues and pull requests are welcome — see Contributing.
License
BSD-3-Clause — see LICENSE.
Metadata
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Total release size: 244.9 kB
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