From: Nir London <nir@ro...> - 2009-03-16 17:52:00
There is a poll going on at the macromolecular modeling blog "What is
your favorite molecular viewer?"
PyMOL is currently at the lead, but you might make the difference, go
ahead and show your support for Jmol (or choose one of the other
viewers if you like them more) but most importantly drop a comment as
to why YOUR viewer is the best.
Disclaimer: for fairness, similar messeges are sent to the other
competitors mailing lists as well, but we like yours the most ;)
Rosetta Design Group.
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