openmm 8.0.0+dfsg-6.1ubuntu2 source package in Ubuntu

Changelog

openmm (8.0.0+dfsg-6.1ubuntu2) noble; urgency=medium

  * No-change rebuild for CVE-2024-3094

 -- Steve Langasek <email address hidden>  Sun, 31 Mar 2024 20:24:55 +0000

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Uploaded by:
Steve Langasek
Uploaded to:
Noble
Original maintainer:
Ubuntu Developers
Architectures:
any
Section:
misc
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Oracular release universe misc
Noble release universe misc

Downloads

File Size SHA-256 Checksum
openmm_8.0.0+dfsg.orig.tar.xz 10.8 MiB c9ae52bceec0e8c9b619a7e31dee9cb7991b0e5dc71e7a9bd452ded31e66af39
openmm_8.0.0+dfsg-6.1ubuntu2.debian.tar.xz 18.9 KiB dd488dd73ec7fa6cf780d845e101d2c2ae0a7aa562dc63b12e684062072b069f
openmm_8.0.0+dfsg-6.1ubuntu2.dsc 2.6 KiB 4bce870e2df45523d66dcde216cc140ff4c86d5dafecd8d63d1e47dfd22606ed

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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
libopenmm8.0t64: 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.

libopenmm8.0t64-dbgsym: debug symbols for libopenmm8.0t64
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