question about lammps

hello
i want to simulate water inside CNT , i have two data file , one for CNT and the other for water
for CNT, the atom style should be atomic
and for the water molecules it should be full
how can i use two different atom style in one simulation ?
the force field for cnt is tersoff only and for water , i used tip4p model with bond and angle style
thanks a lot

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question about LAMMPS.

hello
i want to simulate water inside CNT , i have two data file , one for CNT and
the other for water
for CNT, the atom style should be atomic
and for the water molecules it should be full
how can i use two different atom style in one simulation ?

you don't have to. full is a superset of atomic. thus just use full.

axel.