avogadro 1.2.0-2build1 source package in Ubuntu
Changelog
avogadro (1.2.0-2build1) bionic; urgency=medium * No-change rebuild for boost soname change. -- Matthias Klose <email address hidden> Thu, 26 Oct 2017 17:09:32 +0000
Upload details
- Uploaded by:
- Matthias Klose
- Uploaded to:
- Bionic
- Original maintainer:
- Debichem Team
- Architectures:
- any all
- Section:
- science
- Urgency:
- Medium Urgency
See full publishing history Publishing
Series | Published | Component | Section |
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Downloads
File | Size | SHA-256 Checksum |
---|---|---|
avogadro_1.2.0.orig.tar.gz | 16.0 MiB | 9ec8d8adc27a3175872d223f228513d8075b1d9997c4b936c599ded11730686e |
avogadro_1.2.0-2build1.debian.tar.xz | 22.3 KiB | 90f7b3ff71ccceaf4067bc289c931c8c58772aa90641a67818411d5198caab85 |
avogadro_1.2.0-2build1.dsc | 2.4 KiB | 3aea1aa5c4d4e33dab609bc8c21f7fe743a73e39952904063644f0a0839f8de4 |
Available diffs
- diff from 1.2.0-2 (in Debian) to 1.2.0-2build1 (301 bytes)
Binary packages built by this source
- avogadro: Molecular Graphics and Modelling System
Avogadro is a molecular graphics and modelling system targeted at molecules
and biomolecules. It can visualize properties like molecular orbitals or
electrostatic potentials and features an intuitive molecular builder.
.
Features include:
* Molecular modeller with automatic force-field based geometry optimization
* Molecular Mechanics including constraints and conformer searches
* Visualization of molecular orbitals and general isosurfaces
* Visualization of vibrations and plotting of vibrational spectra
* Support for crystallographic unit cells
* Input generation for the Gaussian, GAMESS and MOLPRO quantum chemistry
packages
* Flexible plugin architecture and Python scripting
.
File formats Avogadro can read include PDB, XYZ, CML, CIF, Molden, as well as
Gaussian, GAMESS and MOLPRO output.
- avogadro-data: Molecular Graphics and Modelling System (Data Files)
Avogadro is a molecular graphics and modelling system targeted at molecules
and biomolecules. It can visualize properties like molecular orbitals or
electrostatic potentials and features an intuitive molecular builder.
.
This package contains data files like molecular builder fragments or
OpenGL shaders.
- avogadro-dbgsym: debug symbols for avogadro
- libavogadro-dev: Molecular Graphics and Modelling System (development files)
Avogadro is a molecular graphics and modelling system targeted at small
to medium molecules. It can visualize properties like molecular orbitals or
electrostatic potentials and features an intuitive molecular builder.
.
This package provides the development and header files.
- libavogadro1: Molecular Graphics and Modelling System (library)
Avogadro is a molecular graphics and modelling system targeted at small
to medium molecules. It can visualize properties like molecular orbitals or
electrostatic potentials and features an intuitive molecular builder.
.
This package provides the shared library.
- libavogadro1-dbgsym: debug symbols for libavogadro1
- python-avogadro: Molecular Graphics and Modelling System (Python module)
Avogadro is a molecular graphics and modelling system targeted at small
to medium molecules. It can visualize properties like molecular orbitals or
electrostatic potentials and features an intuitive molecular builder.
.
This package provides the Python module.
- python-avogadro-dbgsym: debug symbols for python-avogadro