Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas. It offers a flexible rendering framework and a powerful plugin architecture.
Project Reviews
-
Thumbs up
Wish I had this when I was taking o-chem.
-
Thumbs up
gudsoft
-
Thumbs up
good !
-
Thumbs up
the thing i like the most is the one-click optimization of the molecule geometry
-
Thumbs up
Great work!Especially the auto feature with the elastic feelling!Must make a manual though..Things like <axes rotations> ,allignements etc ,I still havnt figured out how they are ment to be. Nevertheless ,well done!!
-
Thumbs up
Simple, easy to learn, intuitive, advanced design options excellent features and display types. Congrats to the people who made it. A must have piece of software for people dealing with chem structures. Reccomended without second thought.
-
Thumbs down
Rate and Review
Related Projects
-
-
-
cclib
cclib is an open source library, written in Python, for parsing and interpreting the results of computational chemistry packages. It currently parses output files from ADF, GAMESS, GAMESS-UK, Gaussian, Jaguar and PC GAMESS.
Avogadro Actions
About SourceForge
Develop Software
Community
Copyright © 2009 Geeknet, Inc. All rights reserved. Terms of Use
