Package: python3-openmm
Source: openmm
Version: 8.1.2+dfsg-12build1
Architecture: arm64
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 80020
Depends: libopenmm-dev, python3 (<< 3.15), python3 (>= 3.14~), python3-numpy2-abi0 | python3-numpy-abi9, python3:any, libc6 (>= 2.17), libgcc-s1 (>= 3.3.1), libopenmm8.1 (>= 8.1.2+dfsg), libstdc++6 (>= 13.1)
Breaks: python3-simtk
Replaces: python3-simtk
Provides: python3-simtk
Section: python
Priority: optional
Homepage: https://simtk.org/projects/openmm
Description: Python bindings for the OpenMM molecular simulation package
 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.
