Dear All,<br><br>I have created creating topology file using
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--></style><font face="courier, Courier New"><font size="2"><b><a href="http://davapc1.bioch.dundee.ac.uk/cgi-bin/prodrg_beta">prodrg_beta (using gromos 96 ff)</a></b></font></font>. When I am trying to run energy minimization it writes an error:<br>
<br>Syntax error - File creatine.top, line 19<br>Last line read:<br>'[ moleculetype ]'<br>Invalid order for directive moleculetype<br><br>I looked at previoust mailing lists according this problem. I can not find direct answer.<br>
<br>I tried to add
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<p style="margin-bottom: 0in;"><font face="Times New Roman, serif"><font size="3">#include
"ffG43a1.ff/DRGGMX.itp"</font></font></p><p style="margin-bottom: 0in;"><font face="Times New Roman, serif"><font size="3">An again an error:Fatal error:<br>Topology include file "ffG43a1.ff/DRGGMX.itp" not found</font></font></p>
<p style="margin-bottom: 0in;"><br></p><p style="margin-bottom: 0in;"><font face="Times New Roman, serif"><font size="3">Please can you advice me on this.</font></font></p><p style="margin-bottom: 0in;"><br></p><p style="margin-bottom: 0in;">
<font face="Times New Roman, serif"><font size="3">Yours sincerely,</font></font></p><p style="margin-bottom: 0in;"><font face="Times New Roman, serif"><font size="3">Olga<br></font></font></p>
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