hello<div><br></div><div>I do not know whether there is an option but you can achieve this easily by revising top file.</div><div><br></div><div>dawei<br><br><div class="gmail_quote">On Wed, Jun 1, 2011 at 4:59 AM, Kukol, Andreas <span dir="ltr"><<a href="mailto:a.kukol@herts.ac.uk">a.kukol@herts.ac.uk</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex;">Hello,<br>
<br>
Is it possible to globally scale all non-bonded interactions by a factor ? I know there are energy exclusion groups, but that is an all or nothing approach, while I would like to reduce non-bonded interaction potentials to e.g. 10% of their normal value.<br>
<br>
If this is not possible, I suggest to have this as an option in the mdp-file.<br>
<br>
Many thanks<br>
Andreas<br>
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