<DIV>Dear User</DIV>
<DIV>I am doing the simulation of the water-ccl4 liquid interface. I have to use the Buckingham potential model for water-ccl4 and ccl4-ccl4 interactions, while the Lennard-Jones potential model for water-water. Can I do such a this way in Gromacs? </DIV>
<DIV> </DIV>
<DIV>Thank you </DIV><BR><BR><DIV>
<DIV>Mr. Sriprajak Krongsuk <BR>Physics Department <BR>Faculty of Science <BR>Mahidol University <BR>Bangkok, Thailand 10400</DIV>
<DIV> </DIV>
<DIV>E-Mail: <A href="mailto:sriprajak@hotmail.com">sriprajak@hotmail.com</A></DIV>
<DIV> <A href="mailto:sprajakk@yahoo.com">sprajakk@yahoo.com</A></DIV>
<DIV>Tel. 01-2620095</DIV>
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