Dear all,<br> I have been using MKTOP for generating topologies for Amber and OPLSAA ff. I was trying to generate CCL4 topology in both OPLSAA and AMBER ff but Its not identifing the chlorine atoms and hence it couldn't generate bond stretching, bending parametrs.<br clear="all">
Please help sort this problem.<br><br>Thank you in advance.<br><br><b>With Regards,<br>Ravi Kumar Venkatraman,<br>IPC Dept., IISc,<br>Bangalore, INDIA.<br><br><span style="color: rgb(0, 102, 0);">+91-9686933963.</span></b><br>
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