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AMBER Archive (2004)Subject: AMBER: Parameters for deuterium
From: Charlie Laughton (charles.laughton_at_nottingham.ac.uk)
Dear All,
I'd appreciate any thoughts/experiences on simulations incorporating
Apologies if there is something on the Amber web site about this - I
Cheers,
Charlie
-- --------------------------------------------------------------------------- Dr Charlie Laughton | Reader in Molecular Recognition | Phone: (+44) 115 951 3405 School of Pharmaceutical Sciences | Fax: (+44) 115 951 3412 University of Nottingham | Email: Nottingham NG7 2RD | charles.laughton_at_nottingham.ac.uk UK | ---------------------------------------------------------------------------
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