Hi,<br><br>Please don't #include "ions.itp" in your topology file if not needed.
<br><br>moeed<br><br><div class="gmail_quote">On 10 March 2011 13:22, tao wei <span dir="ltr"><<a href="mailto:twei2004@gmail.com">twei2004@gmail.com</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin: 0pt 0pt 0pt 0.8ex; border-left: 1px solid rgb(204, 204, 204); padding-left: 1ex;">
Hi<br><br><font size="4"><font size="2">I saw your post on Gromacs forum about the</font> <br></font><pre><font size="4">Fatal error:<br>Atomtype CU2+ not found<br><br><a href="http://lists.gromacs.org/pipermail/gmx-users/2010-September/053804.html" target="_blank">http://lists.gromacs.org/pipermail/gmx-users/2010-September/053804.html</a><br>
<br>I have found that i have the same problem.<br>I grompp my file with gromacs-4.0.5. I have no problem.<br>But if I change to gromacs-4.5.3<br>Gromacs just gave me this error report, like yours<br>It looks very strange.<br>
<br>Have you solved the problem?<br>Thanks for your information!<br><br>tao</font><br></pre>
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