- libopenmm-dev
- python3 (<< 3.14)
- python3 (>= 3.13~)
- python3-numpy2-abi0 | python3-numpy-abi9
- python3:any
- libc6 (>= 2.17)
- libgcc-s1 (>= 3.0)
- libopenmm8.1 (>= 8.1.2+dfsg)
- libstdc++6 (>= 13.1)
OpenMM is a software toolkit for performing molecular simulations on a range
of high performance computing architectures. This package provides the
Python application layer for the package.
Installed Size: 82.1 MB
Architectures: amd64 arm64