openmm 8.0.0+dfsg-6 source package in Ubuntu
Changelog
openmm (8.0.0+dfsg-6) unstable; urgency=medium * Rename debian/patches/SIMDe -> debian/patches/SIMDe.patch. * Disable Lepton-JIT integration on armel and armhf. * Extend ctest timeout to pass tests on slower buildds. * Do not use NEON on armel and armhf. -- Andrius Merkys <email address hidden> Wed, 29 Nov 2023 01:41:00 -0500
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 |
|---|
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| openmm_8.0.0+dfsg-6.dsc | 2.4 KiB | 606a395e2757c6f0d7f662fef6896bbaf4d5a585a8ee018a793c895230ea847d |
| openmm_8.0.0+dfsg.orig.tar.xz | 10.8 MiB | c9ae52bceec0e8c9b619a7e31dee9cb7991b0e5dc71e7a9bd452ded31e66af39 |
| openmm_8.0.0+dfsg-6.debian.tar.xz | 17.9 KiB | be17576daf1e53c0c56ea8376871773be730671ceca9fe0fee9279162bb56f8f |
Available diffs
- diff from 8.0.0+dfsg-5 to 8.0.0+dfsg-6 (2.7 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
- libopenmm8.0: No summary available for libopenmm8.0 in ubuntu noble.
No description available for libopenmm8.0 in ubuntu noble.
- libopenmm8.0-dbgsym: No summary available for libopenmm8.0-dbgsym in ubuntu noble.
No description available for libopenmm8.0-dbgsym in ubuntu noble.
- 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
