openmm 7.7.0+dfsg-3 source package in Ubuntu
Changelog
openmm (7.7.0+dfsg-3) unstable; urgency=medium
* Reverting cleaning up debian/rules as removed variables were needed
by the build system.
-- Andrius Merkys <email address hidden> Mon, 24 Jan 2022 03:34:02 -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_7.7.0+dfsg-3.dsc | 2.3 KiB | 18049ecb651d9b12ae335dcf4c37f4369cd9b9f66cbccad235aefb456655ade8 |
| openmm_7.7.0+dfsg.orig.tar.xz | 10.5 MiB | a652bcb5653db7639ed844b3ad2f2986a20b273bfa0cfe462fadcf3cd2ef0302 |
| openmm_7.7.0+dfsg-3.debian.tar.xz | 14.7 KiB | 6e6212476d0d42a9999c36e6081dffad1772578eec116146b2cf1d092164bbcf |
Available diffs
- diff from 7.6.0+dfsg-1 to 7.7.0+dfsg-3 (359.4 KiB)
- diff from 7.7.0+dfsg-2 to 7.7.0+dfsg-3 (620 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
