Dear All,
I'm using Amber 9 v. I want to run a simulation with many n-alkane molecules. And I want to learn that which command is more suitable Ħsolvatebox or solvateoct˘in order to generate a 'simulation' box containing lots of my own moleculesfor using alkanes simulations in Amber?Could you give me some information about this ?
Many Thanks in advance
Adrien
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Received on Mon Sep 29 2008 - 05:08:16 PDT
