openmm 7.7.0+dfsg-5 source package in Ubuntu
Changelog
openmm (7.7.0+dfsg-5) unstable; urgency=medium
* Fix reproducibility issue by un-embedding build paths.
* Set OPENMM_CUDA_COMPILER in debian/rules for downstream builds with
nvidia-cuda-toolkit.
* Add Provides and X-Python3-Version to Python package.
* Update debian/todo.
-- Andrius Merkys <email address hidden> Tue, 05 Apr 2022 11:20:27 -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 | Published | Component | Section | |
|---|---|---|---|---|
| Jammy | release | universe | misc |
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| openmm_7.7.0+dfsg-5.dsc | 2.4 KiB | 7742bbdffba4f66e09e487727bc33bcb6399ac408f64bb4a37b290b6001b230e |
| openmm_7.7.0+dfsg.orig.tar.xz | 10.5 MiB | a652bcb5653db7639ed844b3ad2f2986a20b273bfa0cfe462fadcf3cd2ef0302 |
| openmm_7.7.0+dfsg-5.debian.tar.xz | 15.1 KiB | 16d2f9dd8ada4a1c4f7a894f43195bf1eeb2dd468c3d379f85db23d870145250 |
Available diffs
- diff from 7.7.0+dfsg-3 to 7.7.0+dfsg-5 (2.8 KiB)
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
- libopenmm7.7: 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.
- libopenmm7.7-dbgsym: debug symbols for libopenmm7.7
- python3-simtk: 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-simtk-dbgsym: debug symbols for python3-simtk
