Yegor,<br>
<br>
This is not going to solve your problem... You're forgetting about the bonds and such...<br>
<br>
Just trying my best,<br>
<br>
Tsjerk<br><br><div><span class="gmail_quote">On 2/23/06, <b class="gmail_sendername">Yegor Isakov</b> <<a href="mailto:gromacs_problems@yahoo.com">gromacs_problems@yahoo.com</a>> wrote:</span><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
<pre>Dear Makoto!!!!! Thank YOU, YOU are THE BEST!!!!!!!<br><br>I consider that as a real Etiquette!!!!</pre> <pre><br>For other guys: Life is difficult in its own nature. I do not think you spent a lot of your efforts on Gromacs to make the life more complex....
<br><br><br>1.copy a topology text result on prodrg/web site<br>2.save it as mymol.itp<br>3.copy it in the same directory as the topology file<br>4.add the following line in the topology file<br><br>; Include molecular topology file
<br>#include "mymol.itp"<br><br>makoto</pre><span class="ad"> <p>
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</a><br><br></blockquote></div><br><br clear="all"><br>-- <br><br>Tsjerk A. Wassenaar, M.Sc.<br>Groningen Biomolecular Sciences and Biotechnology Institute (GBB)<br>Dept. of Biophysical Chemistry<br>University of Groningen
<br>Nijenborgh 4<br>9747AG Groningen, The Netherlands<br>+31 50 363 4336<br>