Dear CCL members;
I'd like to announce that a new version of GTKDynamo program is now available on our home page: https://sites.google.com/site/gtkdynamo/home
GTKDynamo is free/open source software which, together with pDynamo, transforms PyMOL into a powerful interface for molecular modeling. The interface has been designed to facilitate determining reaction pathways in biological systems, specially using hybrid QC/MM (or QM/MM) methods.
Best regards
Fernando Bachega