- libopenmm8.1 (= 8.1.2+dfsg-11)
- libc6 (>= 2.29)
- libgcc-s1 (>= 3.0)
- libstdc++6 (>= 13.1)
OpenMM is a software toolkit for performing molecular simulations on a range
of high performance computing architectures. This package provides C++ header
files for the development with that library.
Installed Size: 3.1 MB
Architectures: arm64 amd64