Download Source Package avogadro:
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.
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| Architecture | Version | Package Size | Installed Size | Files |
|---|---|---|---|---|
| alpha | 1.0.0-2 | 3,677.3 kB | 6480 kB | [list of files] |
| amd64 | 1.0.0-2 | 3,622.2 kB | 6124 kB | [list of files] |
| armel | 1.0.0-2 | 3,637.7 kB | 6224 kB | [list of files] |
| hppa | 1.0.0-2 | 3,668.9 kB | 6240 kB | [list of files] |
| i386 | 1.0.0-2 | 3,615.1 kB | 6224 kB | [list of files] |
| ia64 | 1.0.0-2 | 3,709.5 kB | 6840 kB | [list of files] |
| kfreebsd-amd64 | 1.0.0-2 | 3,624.8 kB | 6138 kB | [list of files] |
| kfreebsd-i386 | 1.0.0-2 | 3,612.9 kB | 6090 kB | [list of files] |
| m68k (unofficial port) | 0.8.1-5 | 1,229.0 kB | 3812 kB | [list of files] |
| mips | 1.0.0-2 | 3,619.4 kB | 6420 kB | [list of files] |
| mipsel | 1.0.0-1 | 3,732.4 kB | 7684 kB | [list of files] |
| powerpc | 1.0.0-2 | 3,651.8 kB | 6280 kB | [list of files] |
| s390 | 1.0.0-2 | 3,626.3 kB | 6276 kB | [list of files] |
| sparc | 1.0.0-2 | 3,655.3 kB | 6228 kB | [list of files] |