avogadro 1.2.0-1build1 source package in Ubuntu
Changelog
avogadro (1.2.0-1build1) zesty; urgency=medium * No-change rebuild against latest glew -- Jeremy Bicha <email address hidden> Sun, 06 Nov 2016 21:18:17 -0500
Upload details
- Uploaded by:
- Jeremy Bicha on 2016-11-07
- Uploaded to:
- Zesty
- Original maintainer:
- Debichem Team
- Architectures:
- any all
- Section:
- science
- Urgency:
- Medium Urgency
See full publishing history Publishing
| Series | Published | Component | Section | |
|---|---|---|---|---|
| Artful | release | on 2017-04-20 | universe | science |
| Zesty | release | on 2016-12-09 | universe | science |
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| avogadro_1.2.0.orig.tar.gz | 16.0 MiB | 9ec8d8adc27a3175872d223f228513d8075b1d9997c4b936c599ded11730686e |
| avogadro_1.2.0-1build1.debian.tar.xz | 22.2 KiB | 96f53d71c32b0123532400d2d777c3dbf684ac677dc2b6856a9e517f3684c7af |
| avogadro_1.2.0-1build1.dsc | 2.4 KiB | c9f5a4ec66d6ef4af1313efdec0c66706796c98594cb445efd672089f6f02818 |
Available diffs
- diff from 1.2.0-1 (in Debian) to 1.2.0-1build1 (306 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 package avogadro
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.
- 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 package libavogadro1
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.
- 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.
