avogadro 0.9.7-1ubuntu2 (powerpc binary) in ubuntu karmic
Avogadro is a molecular graphics and modelling system targetted 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.
Details
- Package version:
- 0.9.7-1ubuntu2
- Status:
- Obsolete
- Component:
- universe
- Priority:
- Optional
Downloadable files
- avogadro_0.9.7-1ubuntu2_powerpc.deb (4.5 MiB)
Package relationships
- Depends on:
- libavogadro0 (= 0.9.7-1ubuntu2)
- libc6 (>= 2.4)
- libgcc1 (>= 1:4.1.1)
- libgl1-mesa-glx
- libglew1.5 (>= 1.5.1)
- libglu1-mesa
- libopenbabel3
- libqt4-network (>= 4.5.1)
- libqt4-opengl (>= 4.5.1)
- libqtcore4 (>= 4.5.1)
- libqtgui4 (>= 4.5.1)
- libstdc++6 (>= 4.4.0)
- libx11-6
- python-numpy
- python-qt4
- zlib1g (>= 1:1.1.4)