From: Axel Kohlmeyer (akohlmey_at_cmm.chem.upenn.edu)
Date: Mon Jun 02 2008 - 18:42:04 CDT
On Tue, 3 Jun 2008, Graham Jenkins wrote:
GJ> Peter Freddolino wrote:
GJ> > on the topic of making a GPU-accelerated version of namd, please note
GJ> > that similar efforts are currently underway in the Schulten group (see
GJ> > the Presentation and Publication sections at
GJ> > http://www.ks.uiuc.edu/Research/gpu/).
GJ> Umm .. I looked around the site, couldn't actually see where
GJ> one might download anything other than a Demo. ??
there are plenty of people mentioned and their publications.
why not send them an e-mail? perhaps the code is still too
experimental to make it publically available?
just a thought...
-- ======================================================================= Axel Kohlmeyer akohlmey_at_cmm.chem.upenn.edu http://www.cmm.upenn.edu Center for Molecular Modeling -- University of Pennsylvania Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323 tel: 1-215-898-1582, fax: 1-215-573-6233, office-tel: 1-215-898-5425 ======================================================================= If you make something idiot-proof, the universe creates a better idiot.
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