_ _
_ __ ___ (_) _ __ (_) ___ _ __ ___ _ __ ___
| '_ ` _ \ | || '_ \ | | / _ \ | '_ ` _ \ | '_ ` _ \
| | | | | || || | | || || (_) || | | | | || | | | | |
|_| |_| |_||_||_| |_||_| \___/ |_| |_| |_||_| |_| |_|
A simple, HPC-friendly OpenMM wrapper for common-case MD runs, with minimal dependencies.
It works if it works for me.
Developed to launch OpenMM runs on recent GPU-endowed machines,
including those with ppc64le architecture. This is because OpenMM can
currently be installed (also via Conda), but several related packages
such as mdtraj cannot. MiniOMM aims to provide a "minimal working"
environment for MD runs without requiring C++ or Python coding.
In principle, the usual pip install miniomm should be sufficient.
However, you will need additional software:
- OpenMM and its Python interface
- Optionally, Plumed, openmm-plumed and its Python interface
See the Wiki for (somewhat site-specific) installation instructions.
For now, the syntax is only documented in the examples files. It is a simple list of "keyword value" pairs, with sensible defaults, and largely compatible with ACEMD.
Supports
- NVT (constant volume) production simulations with PME electrostatics and explicit solvent
- NPT (constant pressure) equilibration
- Runs pre-built systems in AMBER (prmtop) and CHARMM (psf) formats
- Checkpoints and restarts are enabled out of the box
- Plumed, if openmm-plumed is installed
- Tested on Linux x64 and ppc64le, with and without NVIDIA GPUs
Does not support
- Restraints of any kind
May support in the future, given sufficient interest
- Any feature provided by OpenMM, e.g. custom potentials.
The script is designed to be idempotent, that is, you may stop and restart it repeatedly, and it will progress until the end of the simulation. This may be convenient for time-limited batch systems.