Hi Lum,<div><br></div><div>These values have to be chosen very icarefully. Many artifacts can show up due to poorly chosen cutoff. I would suggest to get the parameters from a reproducible publication or something.</div><div>
<br></div><div>amit<br><br><div class="gmail_quote">On Fri, Feb 26, 2010 at 8:49 AM, Lum Nforbi <span dir="ltr"><<a href="mailto:lumngwegia@gmail.com">lumngwegia@gmail.com</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex;">
Hi all,<br><br> Please, can someone let me know if the choice of the value of rlist, rvdw and rcoulomb is related to or depends in someway to the distance between atoms on a lennard-jones potential plot?<br> <br>I appreciate your answers.<br>
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<br>Lum <br>
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