Avogadro is a versatile and highly recommended piece of free software. Besides modelling, it can be used for basic molecular dynamics simulations, and setting up data for more advanced modelling packages.
ChemSketch is a nice (although closed) package for Windows.
Friday, November 19, 2010
Class Blog
As a part of a blogging workshop at the CLIL conference in Kokkola, I am setting up a class blog.
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