[AMBER] parmbsc0

From: Jason Swails <jason.swails.gmail.com>
Date: Tue, 17 Aug 2010 15:25:23 -0400

Hello everyone,

Small question about parmbsc0 parameters: why is the mass of CI 12.001
instead of 12.01 (like every other carbon in parm99)? CI also has mass
12.01 in parm10.dat ...

Thanks!
Jason

-- 
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
352-392-4032
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Received on Tue Aug 17 2010 - 12:30:05 PDT