molmodel 3.1.0-3 source package in Ubuntu
Changelog
molmodel (3.1.0-3) unstable; urgency=medium * Adapt upstream fix to restore compatibility with gemmi (Closes: #1037472) * Set upstream metadata fields: Repository-Browse. * Update standards version to 4.6.2, no changes needed. -- Andrius Merkys <email address hidden> Wed, 21 Jun 2023 07:13:00 -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 |
|---|---|---|
| molmodel_3.1.0-3.dsc | 2.2 KiB | 8df83bac9d1b47ba77c233f45c39b9ae1c47ac18723aa3b90c2365d19d476a2d |
| molmodel_3.1.0.orig.tar.gz | 10.6 MiB | d9fef841ce0b5978a20c0fce77e7f74e2a360576388e564fbe84a15cb53fbedd |
| molmodel_3.1.0-3.debian.tar.xz | 4.2 KiB | f99486fcc89f4c20c82e7a783add2c585151144ac06abd84876827a56fee239b |
Available diffs
No changes file available.
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
- libsimtkmolmodel3.1: 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.
- libsimtkmolmodel3.1-dbgsym: debug symbols for libsimtkmolmodel3.1
