I have a molecular dynamics software question. I'm currently in the first
year of my tenure-track appointment at Cal Poly Pomona. My PhD work was in
biophysical simulation, so the learning curves associated with particular MD
packages wasn't a problem. But now, I'm at a predominantly undergraduate
institution and I'd like my research students to use the most straight forward
(ie, simplest) MD software available. Any suggestions?
Thanks,
Dennis
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Dr. Dennis Livesay
Department of Chemistry
Cal Poly, Pomona
phone: 909-869-4409
email: drlivesay at csupomona.edu
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