openmm 8.0.0+dfsg-6.1ubuntu1 source package in Ubuntu
Changelog
openmm (8.0.0+dfsg-6.1ubuntu1) noble; urgency=medium
* Merge with Debian; remaining changes:
- Pull upstream patch for Python 3.12.
- python3-openmm: Drop dependency on python3-distutils.
openmm (8.0.0+dfsg-6.1) unstable; urgency=medium
* Non-maintainer upload.
* Rename libraries for 64-bit time_t transition. Closes: #1063095
-- Matthias Klose <email address hidden> Thu, 07 Mar 2024 13:47:58 +0100
Upload details
- Uploaded by:
- Matthias Klose
- Uploaded to:
- Noble
- Original maintainer:
- Debichem Team
- Architectures:
- any
- Section:
- misc
- Urgency:
- Medium Urgency
See full publishing history Publishing
| Series | Published | Component | Section |
|---|
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| openmm_8.0.0+dfsg.orig.tar.xz | 10.8 MiB | c9ae52bceec0e8c9b619a7e31dee9cb7991b0e5dc71e7a9bd452ded31e66af39 |
| openmm_8.0.0+dfsg-6.1ubuntu1.debian.tar.xz | 18.8 KiB | bd0844fd2c0ff21b613747c723bef174ffc85c8fde8f9709275b073d73d45f5b |
| openmm_8.0.0+dfsg-6.1ubuntu1.dsc | 2.5 KiB | 849fe394080762586dfc4161357ed65475a4344804357e21b1f1af1633885b6b |
Available diffs
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
