deb_control_files:
- control
- md5sums
- postinst
- prerm
deb_fields:
Architecture: arm64
Breaks: python3-simtk
Depends: libopenmm-dev, python3 (<< 3.14), python3 (>= 3.12~), python3-numpy (>=
1:1.25.0), python3-numpy-abi9, python3:any, libc6 (>= 2.17), libgcc-s1 (>= 3.0),
libopenmm8.1 (>= 8.1.2+dfsg), libstdc++6 (>= 13.1)
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.
Homepage: https://simtk.org/projects/openmm
Installed-Size: '83651'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Package: python3-openmm
Priority: optional
Provides: python3-simtk
Replaces: python3-simtk
Section: python
Source: openmm (8.1.2+dfsg-1)
Version: 8.1.2+dfsg-1+b1
srcpkg_name: openmm
srcpkg_version: 8.1.2+dfsg-1