deb_control_files:
- control
- md5sums
- shlibs
- triggers
deb_fields:
Architecture: arm64
Depends: libc6 (>= 2.38), libgcc-s1 (>= 4.2), libstdc++6 (>= 14)
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.
Homepage: https://simtk.org/projects/openmm
Installed-Size: '3390'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Package: libopenmm8.1
Priority: optional
Section: libs
Source: openmm (8.1.2+dfsg-1)
Version: 8.1.2+dfsg-1+b1
srcpkg_name: openmm
srcpkg_version: 8.1.2+dfsg-1