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<DIV><FONT size=2 face=Tahoma>Hi, all gmx users:</FONT></DIV>
<DIV><FONT size=2 face=Tahoma> I am doing a simulation with
NaCl (and ZnO, GaN). I start with the .pdb file. But the Gromacs cannot
recognize my new atom, such as Na, Cl. How to add new atoms to Gromacs?
</FONT></DIV>
<DIV> I am going to use periodical boundary conditions
and LJ potential, shell model , apply loading , and check polarization. I
do not know how to set the force field for LJ potential. Anyone know this can
help me ? Thanks a lot!</DIV>
<DIV><FONT size=2 face=Tahoma>Shuangxing Dai</FONT></DIV></BODY></HTML>