Re: [AMBER] MMPBSA problem with calcium

From: Francesco Gentile <fgentile.ualberta.ca>
Date: Thu, 30 Apr 2015 15:56:18 -0600

I am using AMBER14 for MMPBSA but I have prepared prmtop file in AMBER 12 .
and in my prmtop file the atomic number for calcium is right. 

-- 
Francesco Gentile
PhD Student, Biophysics
CCIS 3-215, Department of Physics
7-112, Li Ka Shing Centre for Health Research Innovation
University of Alberta, Edmonton, AB T6G 2E1
Canada
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Received on Thu Apr 30 2015 - 15:00:02 PDT
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