- libopenmm7.7 (= 7.7.0+dfsg-9+b1)
- libc6 (>= 2.29)
- libgcc-s1 (>= 3.0)
- libstdc++6 (>= 11)
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: 3.0 MB
Architectures: arm64 amd64