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molmodel package

molmodel 3.1.0-4.1build2 source package in Ubuntu

Changelog

molmodel (3.1.0-4.1build2) noble; urgency=medium

  * No-change rebuild for CVE-2024-3094

 -- Steve Langasek <email address hidden>  Sun, 31 Mar 2024 20:08:27 +0000

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Uploaded by:
Steve Langasek
Uploaded to:
Noble
Original maintainer:
Ubuntu Developers
Architectures:
any
Section:
misc
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Noble release universe misc

Downloads

File Size SHA-256 Checksum
molmodel_3.1.0.orig.tar.gz 10.6 MiB d9fef841ce0b5978a20c0fce77e7f74e2a360576388e564fbe84a15cb53fbedd
molmodel_3.1.0-4.1build2.debian.tar.xz 4.7 KiB 45c60eb16e14a4dca62b9ec686bacfd770db85543bfdedc1e9b922511cd49628
molmodel_3.1.0-4.1build2.dsc 2.3 KiB 8c3464ea09f8544e5bf71f0e0939fa14fe1860b9629d10e918c7beeb9d6a2e0c

Available diffs

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Binary packages built by this source

libsimtkmolmodel-dev: C++ API for creating molecular models for SimTK (development files)

 Provides C++ API for creating molecular models whose dynamics can be simulated
 using the SimTK Simbody library. Molmodel is a programmer's toolkit for
 building reduced-coordinate, yet still all-atom, models of large biopolymers
 such as proteins, RNA, and DNA. One can control the allowed mobility. By
 default, Molmodel builds torsion-coordinate models in which bond stretch and
 bend angles are rigid while bond torsion angles are mobile. But one is able
 to rigidify or free any subsets of the atoms, such as the rigid benzene ring.
 .
 Molmodel is a C++ API for biochemist-friendly molecular modeling that extends
 the Simbody API to simplify construction of high-performance articulated models
 of molecules.
 .
 This package contains development files.

libsimtkmolmodel-plugins: Plugins for C++ API for creating molecular models for SimTK

 Provides C++ API for creating molecular models whose dynamics can be simulated
 using the SimTK Simbody library. Molmodel is a programmer's toolkit for
 building reduced-coordinate, yet still all-atom, models of large biopolymers
 such as proteins, RNA, and DNA. One can control the allowed mobility. By
 default, Molmodel builds torsion-coordinate models in which bond stretch and
 bend angles are rigid while bond torsion angles are mobile. But one is able
 to rigidify or free any subsets of the atoms, such as the rigid benzene ring.
 .
 Molmodel is a C++ API for biochemist-friendly molecular modeling that extends
 the Simbody API to simplify construction of high-performance articulated models
 of molecules.
 .
 This package provides Molmodel plugins.

libsimtkmolmodel-plugins-dbgsym: debug symbols for libsimtkmolmodel-plugins
libsimtkmolmodel3.1t64: C++ API for creating molecular models for SimTK

 Provides C++ API for creating molecular models whose dynamics can be simulated
 using the SimTK Simbody library. Molmodel is a programmer's toolkit for
 building reduced-coordinate, yet still all-atom, models of large biopolymers
 such as proteins, RNA, and DNA. One can control the allowed mobility. By
 default, Molmodel builds torsion-coordinate models in which bond stretch and
 bend angles are rigid while bond torsion angles are mobile. But one is able
 to rigidify or free any subsets of the atoms, such as the rigid benzene ring.
 .
 Molmodel is a C++ API for biochemist-friendly molecular modeling that extends
 the Simbody API to simplify construction of high-performance articulated models
 of molecules.

libsimtkmolmodel3.1t64-dbgsym: debug symbols for libsimtkmolmodel3.1t64