deb_control_files:
- control
- md5sums
- postinst
- prerm
deb_fields:
Architecture: arm64
Depends: libopenmm-dev, python3-distutils, python3 (<< 3.12), python3 (>= 3.11~),
python3-numpy (>= 1:1.22.0), python3-numpy-abi9, python3:any, libc6 (>= 2.17),
libgcc-s1 (>= 3.0), libopenmm7.7 (>= 7.7.0+dfsg), libstdc++6 (>= 11)
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/home/openmm
Installed-Size: '45374'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Package: python3-simtk
Priority: optional
Section: python
Source: openmm (7.7.0+dfsg-9)
Version: 7.7.0+dfsg-9+b1
srcpkg_name: openmm
srcpkg_version: 7.7.0+dfsg-9