<div><br></div>You should paste your topology for you metal halides so that others can help.<div><br></div><div><br><br><div class="gmail_quote">On Fri, May 11, 2012 at 9:48 PM, Anik Sen <span dir="ltr"><<a href="mailto:aniksen@csmcri.org" target="_blank">aniksen@csmcri.org</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
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<div style="direction:ltr;font-size:10pt;font-family:Tahoma">Hi, Am Anik Sen. AM using GROMACS 3.3.2 for one of my work.<br>
<br>
I was trying to run the dynamics for some inorganic metal halides solvation in water. A fatal error is comingthat:<br>
<ul style="text-align:center">
<li>Atomtype "CH2r" not found. </li></ul>
But in my system I have no such atoms. Only water molecules with tip4p model and the inorganic metal halides. So please can anyone state whats the problem.
<br>
<br>
Thanking in advance<br>
Anik Sen<br>
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<div style="font-size:9pt;font-family:'Calibri',sans-serif">========================================================<span class="HOEnZb"><font color="#888888"><br>
Anik Sen<br>
Student<br>
CSIR-Central Salt & Marine Chemicals Research Institute,<br>
Gijubhai Badheka Marg.<br>
Bhavnagar, Gujarat 364002<br>
<div><img alt="www.csmcri.org"></div>
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