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units          real
dimension      3
boundary       p p p
atom_style     full

#read topology
read_data      waterge1.data

#force-field parameters
#c=1,o=2 h=3

pair_style     lj/cut/coul/cut 10.0
bond_style     harmonic
angle_style    hybrid charmm harmonic
dihedral_style charmm

special_bonds  lj/coul 0.0 0.0 0.0

pair_coeff     1 1 0.086 3.4
bond_coeff     2 305.0 1.4
angle_coeff    1 charmm 40.000 120.0 35.00 2.41620
dihedral_coeff 1 3.100 2 180 0.0

#tip3 water 0=2,h=3
pair_coeff     3 3 0.1020 3.1880 #modified 0.1521 3.1507
pair_coeff     2 2 0.0460 0.4000
pair_coeff     2 3 0.0836 1.7753
bond_coeff     1 450 0.9572
angle_corff    2 harmonic 55 104.52

#water-cnt interactions
#hydrophbic
#pair_coeff    1 2*3 0.646 3.4138
#hydrophilic
pair_coeff     1 2*3 0.1143 3.2751

neighbor       2.0 bin
neigh_modify   delay 0 every 1 check yes exclude type 1 3

#output
thermo         1000
thermo_style   multi
dump           22 all dcd 1000 project.dcd

timestep       2.0

group          water type 2 3
group          cnt type 1

#equilibration
velocity water creat 300.0 4928459 rot yes dist gaussian
fix     1 cnt setforce 0.0 0.0 0.0
fix     2 all nvt temp 300.0 300.0 100.0

dump    3 all atom  100 CNTW.lammpstrj
run 10000

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