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AMBER Archive (2008)Subject: AMBER: calibration of constant pH simulations
From: Lillian Chong (ltchong42_at_gmail.com)
Dear Amber Users,
I have a question about the constant pH simulations approach in AMBER
If not, we would be happy to do it and make the parameters available.
Best,
-- Lillian T. Chong Assistant Professor Department of Chemistry University of Pittsburgh 219 Parkman Avenue Pittsburgh, PA 15260 (412) 624-6026 ----------------------------------------------------------------------- The AMBER Mail Reflector To post, send mail to amber_at_scripps.edu To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu
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