It actually is implemented in the CVS versions. <br><br><div class="gmail_quote">On Wed, May 13, 2009 at 5:39 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 class="im">Ilya Chorny wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
Hi,<br>
<br>
When I run GB I get the following message.<br>
<br>
Can't do GB electrostatics; the forcefield is missing values for<br>
atomtype radii, or they might be zero<br>
<br>
<br>
Where are these values supposed to be. I'm using OPLS and VERSION 4.0.99_development_20090425<br>
</blockquote>
<br></div>
GB is not implemented in 4.0.x<br><font color="#888888">
<br>
Mark</font><div><div></div><div class="h5"><br>
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</div></div></blockquote></div><br><br clear="all"><br>-- <br>Ilya Chorny Ph.D.<br><br>