[AMBER] selection of the type of box in molecular dynamics in AMBER

From: Vikram Dalal <vikram.dalal.37.gmail.com>
Date: Fri, 23 Feb 2018 02:52:38 +0530

 Hi everyone,

I want to know that on what basis we have to select the specific type of a
box for a particular protein during molecular dynamics in AMBER ?


Thank you in advance.







Thanks & Regards,


VIKRAM DALAL
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Received on Thu Feb 22 2018 - 13:30:02 PST