openmm 8.0.0+dfsg-2 source package in Ubuntu

Changelog

openmm (8.0.0+dfsg-2) unstable; urgency=medium

  * Upload to unstable.
  * Set upstream metadata fields: Repository-Browse.
  * Update standards version to 4.6.2, no changes needed.
  * Update homepage.

 -- Andrius Merkys <email address hidden>  Wed, 21 Jun 2023 01:27:03 -0400

Upload details

Uploaded by:
Debichem Team
Uploaded to:
Sid
Original maintainer:
Debichem Team
Architectures:
any
Section:
misc
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Mantic release universe misc

Downloads

File Size SHA-256 Checksum
openmm_8.0.0+dfsg-2.dsc 2.4 KiB 1372694d79d720d5fb1feb7b82ed2e812b56ecb8df1b6d28f86cc4347d4935e4
openmm_8.0.0+dfsg.orig.tar.xz 10.8 MiB c9ae52bceec0e8c9b619a7e31dee9cb7991b0e5dc71e7a9bd452ded31e66af39
openmm_8.0.0+dfsg-2.debian.tar.xz 16.2 KiB 3ea0b3e9525ae61157fe84b3e94ecd0caf84c7c8fae27251b76db1197e156b2b

No changes file available.

Binary packages built by this source

libopenmm-dev: C++ header files for the OpenMM library

 OpenMM is a software toolkit for performing molecular simulations on a range
 of high performance computing architectures. This package provides C++ header
 files for the development with that library.

libopenmm-dev-dbgsym: debug symbols for libopenmm-dev
libopenmm-plugins: Plugins for the OpenMM library

 OpenMM is a software toolkit for performing molecular simulations on a range
 of high performance computing architectures. This package provides OpenMM
 plugins.

libopenmm-plugins-dbgsym: debug symbols for libopenmm-plugins
libopenmm8.0: 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.

libopenmm8.0-dbgsym: debug symbols for libopenmm8.0
python3-openmm: 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.

python3-openmm-dbgsym: debug symbols for python3-openmm