[AMBER] problem in loading 5'terminal phosphate group of tRNA

From: N Nandi <nnlabku.yahoo.com>
Date: Mon, 8 Apr 2013 13:18:29 +0800 (SGT)

Dear  Francois, Thank you very much. We attach an text file which will describe the whole thing. We actually want to load the whole tRNA molecule without making any change and then we want to calculate the ESP potential map using  PBSA. 

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Received on Sun Apr 07 2013 - 22:30:03 PDT
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