avogadro 1.2.0-3 source package in Ubuntu
Changelog
avogadro (1.2.0-3) unstable; urgency=medium * Team upload [ Michael Banck ] * debian/watch: Updated to Github. [ Andreas Tille ] * Moved packaging from SVN to Git * Set Homepage to http://avogadro.cc/ since its obviously moved away from sourceforge * Standards-Version: 4.1.2, cme fix dpkg-control * debhelper 10 * Drop explicit Priority: extra since packages should be optional * Drop menu file since there is a desktop file * Build-Depends: dh-python * Do not redefine DEB_HOST_MULTIARCH * hardening=+all -- Andreas Tille <email address hidden> Sat, 16 Dec 2017 17:49:41 +0100
Upload details
- Uploaded by:
- Debichem Team
- Uploaded to:
- Sid
- Original maintainer:
- Debichem Team
- Architectures:
- any all
- Section:
- science
- Urgency:
- Medium Urgency
See full publishing history Publishing
Series | Published | Component | Section | |
---|---|---|---|---|
Bionic | release | universe | science |
Downloads
File | Size | SHA-256 Checksum |
---|---|---|
avogadro_1.2.0-3.dsc | 2.4 KiB | 92d1fcac9b1eefc21bd2ef1d77c4506a0f0fe1349331fa04dee204fade93db67 |
avogadro_1.2.0.orig.tar.gz | 16.0 MiB | 9ec8d8adc27a3175872d223f228513d8075b1d9997c4b936c599ded11730686e |
avogadro_1.2.0-3.debian.tar.xz | 21.6 KiB | 1a77a024c919d0d2b5d96b5170b8933de633df21f42580e068b03e3d9a03f7d6 |
Available diffs
No changes file available.
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: No summary available for avogadro-dbgsym in ubuntu cosmic.
No description available for avogadro-dbgsym in ubuntu cosmic.
- libavogadro-dev: No summary available for libavogadro-dev in ubuntu cosmic.
No description available for libavogadro-dev in ubuntu cosmic.
- 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