Binary package “libopenmm7.7” in ubuntu lunar
High-performance molecular simulation library
OpenMM is a software toolkit for performing molecular simulations on a range
of high performance computing architectures. It is based on a layered
architecture: the lower layers function as a reusable library that can be
invoked by any application, while the upper layers form a complete environment
for running molecular simulations.
Source package
Published versions
- libopenmm7.7 7.7.0+dfsg-9build1 in amd64 (Proposed)
- libopenmm7.7 7.7.0+dfsg-9build1 in amd64 (Release)
- libopenmm7.7 7.7.0+dfsg-9build1 in arm64 (Proposed)
- libopenmm7.7 7.7.0+dfsg-9build1 in arm64 (Release)
- libopenmm7.7 7.7.0+dfsg-9build1 in ppc64el (Proposed)
- libopenmm7.7 7.7.0+dfsg-9build1 in ppc64el (Release)