yes I have read them many times<br><br><div class="gmail_quote">On Sun, Dec 12, 2010 at 10:41 AM, Mark Abraham <span dir="ltr"><<a href="mailto:Mark.Abraham@anu.edu.au">Mark.Abraham@anu.edu.au</a>></span> wrote:<br><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
<div class="im">On 12/12/2010 6:08 PM, leila separdar wrote:<br>
<blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
I want to simulate a binary lenard jones system. I have .top and .gro file for both A and B atom types . how can I mix this two atom types ? do I must regard the lenard jones potential between this two atom type or not? and where I must put C12 and C6 parameters for interaction between these two atoms?<br>
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Have you done the necessary background reading in chapters 4 and 4 of the manual?<br>
<br>
Mark<br><font color="#888888">
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