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avogadro

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

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.

User reviews:
ScoreComment

efthaqur
2 years ago
3 crashed in linuxmint 18.1

mplanine
2 years ago
5 Love this program

moonshot
3 years ago
1 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.

anonimo115
5 years ago
5 Just the best molecule editor/visualizer and Quantum Chemistry package input generator.

gauravjuvekar
6 years ago
5 Brilliant

ulysses
7 years ago
5 Fantastic tool. I'm overwhelmed. And it's free ..!

Patty
7 years ago
5 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!

thony8
8 years ago
4 Super pour la creatio et la visualisation des molecules, un peu instable