<font color="#000099"><font face="verdana,sans-serif">The tabulated potentials I am using is non-bonded interactions. The question is the application of these potentials will only modify the force field, e.g. amber03, or will take place of the force field?</font></font><div>
<font color="#000099"><font face="verdana,sans-serif"><br></font></font></div><div><font color="#000099"><font face="verdana,sans-serif"><br></font></font><br><div class="gmail_quote">On Mon, Nov 14, 2011 at 6:40 PM, 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="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex;">
<div bgcolor="#FFFFFF" text="#000000"><div class="im">
On 15/11/2011 9:33 AM, Liu, Liang wrote:
<blockquote type="cite"><font color="#000099"><font face="verdana,sans-serif">I
have a serial of tabulated potentials with the name of *.xvg,
which are the function of atom distance.</font></font>
<div><font color="#000099"><font face="verdana,sans-serif">I am
wondering how to use them in gromacs simulation? Will that
replace the force field, e.g. amber03? Thanks.</font></font><br>
</div>
</blockquote>
<br></div>
There are sections in the manual that describe the use of tabulated
potentials for either bonded or non-bonded interactions. Such tables
modify the force field in the expected manner.<span class="HOEnZb"><font color="#888888"><br>
<br>
Mark<br>
</font></span></div>
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