openmm 7.7.0+dfsg-9 source package in Ubuntu
Changelog
openmm (7.7.0+dfsg-9) unstable; urgency=medium
* Adjust cmake build directory in debian/rules to build on i686 and some
other architectures.
-- Andrius Merkys <email address hidden> Sat, 01 Oct 2022 06:52:44 -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 |
|---|
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| openmm_7.7.0+dfsg-9.dsc | 2.4 KiB | fc9ff68895cc36814862bbf1d658a0a52bbf1779aa2395f66e5621b458f70f91 |
| openmm_7.7.0+dfsg.orig.tar.xz | 10.5 MiB | a652bcb5653db7639ed844b3ad2f2986a20b273bfa0cfe462fadcf3cd2ef0302 |
| openmm_7.7.0+dfsg-9.debian.tar.xz | 16.7 KiB | 5338b1eba8369d247c503c801cabac6a0f1e21372b84f046964634967fcea6b0 |
Available diffs
- diff from 7.7.0+dfsg-7 to 7.7.0+dfsg-9 (1014 bytes)
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
