<HTML><HEAD><META content="text/html; charset=x-user-defined" http-equiv="Content-Type"><style type="text/css"><!--.MailHeader { font-family: "Arial"; font-size: 8pt; color: #000000; font-style: normal; font-weight: normal; text-decoration: none; }//--></style></HEAD><BODY><font face=Arial size=2>Dear all,<br> For my model structure, the nonbonded potentials are not available in the forcefield files. First I added the LJ 6 12 potentials arbitrarily. But the simulation gets collapsed. I think I need to add correct potentials for all the atoms. But I don't have LJ 6 12 potentials. I searched literature also but it is not available. But I have other kinds potentials like VDW-Morse etc. How can I get LJ 6 12 potentials from these other potentials? <br>Please let me know if anyone has done this before. Thanking you ion advance.<br><br>Rahul Karyappa</font></BODY></HTML>
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