openmm 7.7.0+dfsg-7 source package in Ubuntu

Changelog

openmm (7.7.0+dfsg-7) unstable; urgency=medium

  * Fix default plugin location. Earlier hard-coded location did not follow the
    real install path for shared libraries, thus only the reference platform
    for OpenMM was found.

 -- Andrius Merkys <email address hidden>  Thu, 23 Jun 2022 06:32:27 -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 Pocket Published Component Section

Downloads

File Size SHA-256 Checksum
openmm_7.7.0+dfsg-7.dsc 2.4 KiB b59b41cda878b1291e28e9688261b921efbfc09c33d92a46ce19fccf5098768b
openmm_7.7.0+dfsg.orig.tar.xz 10.5 MiB a652bcb5653db7639ed844b3ad2f2986a20b273bfa0cfe462fadcf3cd2ef0302
openmm_7.7.0+dfsg-7.debian.tar.xz 16.6 KiB e11b0d49edec1ed503b80672292ae93a29cca132fadf53c97a5b65c4f7d4810e

Available diffs

No changes file available.

Binary packages built by this source

libopenmm-dev: No summary available for libopenmm-dev in ubuntu kinetic.

No description available for libopenmm-dev in ubuntu kinetic.

libopenmm-dev-dbgsym: No summary available for libopenmm-dev-dbgsym in ubuntu kinetic.

No description available for libopenmm-dev-dbgsym in ubuntu kinetic.

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: No summary available for libopenmm-plugins-dbgsym in ubuntu kinetic.

No description available for libopenmm-plugins-dbgsym in ubuntu kinetic.

libopenmm7.7: No summary available for libopenmm7.7 in ubuntu kinetic.

No description available for libopenmm7.7 in ubuntu kinetic.

libopenmm7.7-dbgsym: No summary available for libopenmm7.7-dbgsym in ubuntu kinetic.

No description available for libopenmm7.7-dbgsym in ubuntu kinetic.

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