avogadro

Molecular Graphics and Modelling System
  http://avogadro.sourceforge.net/
  9
  8 reviews



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.
Latest reviews
3
efthaqur 2 years ago

crashed in linuxmint 18.1

5
mplanine 2 years ago

Love this program

1
moonshot 3 years ago

Doesn't work on my Mint 17.2 desktop. It's a shame more and more fantastic programes fail with each new release of Mint.

5
anonimo115 5 years ago

Just the best molecule editor/visualizer and Quantum Chemistry package input generator.

5
gauravjuvekar 6 years ago

Brilliant

5
ulysses 7 years ago

Fantastic tool. I'm overwhelmed. And it's free ..!

5
Patty 8 years ago

The best 3D molecule editor I've found. It's a pleasure to use - sometimes I find myself just playing with it instead of doing serious work!

4
thony8 8 years ago

Super pour la creatio et la visualisation des molecules, un peu instable