[gmx-users] potential model use

[Sriprajak Krongsuk]

Dear User
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? 
 
Thank you         


Mr. Sriprajak Krongsuk 
Physics Department 
Faculty of Science 
Mahidol University 
Bangkok, Thailand 10400
 
E-Mail: sriprajak at hotmail.com
            sprajakk at yahoo.com
Tel.      01-2620095
    ^^^   ^^^ 


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