- libopenmm-dev
- python3-distutils
- python3 (<< 3.12)
- python3 (>= 3.11~)
- python3-numpy (>= 1:1.22.0)
- python3-numpy-abi9
- python3:any
- libc6 (>= 2.17)
- libgcc-s1 (>= 3.0)
- libopenmm7.7 (>= 7.7.0+dfsg)
- libstdc++6 (>= 11)
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: 46.5 MB
Architectures: arm64 amd64