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molcrafts-molrs
Python bindings for the molrs molecular modeling toolkit.
Install with pip install molcrafts-molrs and import molrs. Full docs:
https://docs.molcrafts.org/molrs/.
Install
pip install molcrafts-molrs
Requires Python 3.12+.
Quick start
import molrs
# SMILES → atomistic graph (class API under molrs.io)
mol = molrs.io.smiles.SmilesIr("CCO").to_atomistic()
# 3D coordinates
from molrs.conformer import Conformer
mol, report = Conformer().generate(mol)
# Force field: typify → pairs → potentials
from molrs.ff.typifier import Mmff94Typifier
from molrs.ff.potential import intramolecular_pairs
from molrs.ff.compile import PotentialCompiler
typifier = Mmff94Typifier()
typed = typifier.typify(mol)
frame = typed.to_frame()
ff = typifier.forcefield() # a copy of exactly the types typify assigned
frame["pairs"] = intramolecular_pairs(frame, ff)
pots = PotentialCompiler(ff).compile(frame)
energy, forces = pots.calc_energy_forces(frame)
assert forces.shape == (frame["atoms"].n_rows, 3)
Package layout
The top level is the subsystems, exactly as the Rust crate's root is; every
symbol has one path, named after its Rust owner (molrs.core.Frame is
molrs::core::Frame).
| Import | Owns |
|---|---|
molrs.core |
Frame, Block, Trajectory, frame metadata; Box, neighbour search, regions, TriMesh, Trace; MolGraph, Atomistic, CoarseGrain and their live views, Element, Topology; Unit, Quantity, UnitPreset, UnitRegistry |
molrs.core.keys / .schema / .constants |
the column vocabulary, its specifications, and every physical and engine constant |
molrs.io |
Every file reader and writer (structure, trajectory, force-field files, *.mrec, SMILES) as read_<fmt>[_<what>] / write_<fmt>[_<what>] (_str / _bytes in memory); each format's classes in its own submodule: io.pdb, io.xyz, io.gro, io.dcd, io.trr, io.xtc, io.lammps, io.smiles, io.cgsmiles, io.mrec |
molrs.io.mrec |
*.mrec store pieces: streaming SequenceSchema, MrecWriter, MrecReader, ForceFieldSection, section_names, pack_mrec_zip, validation (whole records: molrs.io.read_mrec_frame / write_mrec_frame and partners) |
molrs.ff.* |
forcefield, potential, typifier, charge, ir, params, clpol_scaling |
molrs.optimize |
Lbfgs, OptimizationReport |
molrs.md |
Integrators and the MD driver |
molrs.compute |
RDF, MSD, transport, dielectric, … (flat) |
molrs.conformer |
3D generation |
molrs.perceive |
Rings, aromaticity, SMARTS, reactions |
molrs.builder |
Structure builders, site-graph assembly, Coarsener |
Analysis kernels take dt in the time unit of your trajectory, and
time-valued results come back in that unit. MSD needs unwrapped
coordinates. VACF is the unbiased (C(\tau)) used for Green–Kubo D and VDOS.
Development
maturin develop --release
pytest -q
Metadata
Release files for molcrafts-molrs 0.16.0
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| File | Reset | |||
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| molcrafts_molrs-0.16.0-cp312-abi3-win_amd64.whl | CPython 3.12 | abi3 | Windows x86-64 | Details |
| molcrafts_molrs-0.16.0-cp312-abi3-pyemscripten_2026_0_wasm32.whl | CPython 3.12 | abi3 | PyEmscripten 2026.0+ WebAssembly | Details |
| molcrafts_molrs-0.16.0-cp312-abi3-manylinux_2_28_aarch64.whl | CPython 3.12 | abi3 | Linux glibc 2.28+ ARM64 | Details |
| molcrafts_molrs-0.16.0-cp312-abi3-manylinux_2_17_x86_64.manylinux2014_x86_64.whl | CPython 3.12 | abi3 | Linux glibc 2.17+ x86-64 | Details |
| molcrafts_molrs-0.16.0-cp312-abi3-macosx_11_0_arm64.whl | CPython 3.12 | abi3 | macOS 11.0+ ARM64 | Details |
| molcrafts_molrs-0.16.0-cp312-abi3-macosx_10_12_x86_64.whl | CPython 3.12 | abi3 | macOS 10.12+ x86-64 | Details |
Total release size: 55.3 MB
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