Package: libopenmm8.1
Source: openmm
Version: 8.1.2+dfsg-11
Architecture: arm64
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 2928
Depends: libc6 (>= 2.38), libgcc-s1 (>= 3.3.1), libstdc++6 (>= 14)
Section: libs
Priority: optional
Homepage: https://simtk.org/projects/openmm
Description: 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.
