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Create in.deletion
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# LAMMPS atomistic input script
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echo screen
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units real
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atom_style full
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pair_style hybrid lj/class2/coul/long 9.5 lj/class2/coul/long/soft 2 0.5 0.5 9.5
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bond_style class2
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angle_style class2
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dihedral_style class2
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improper_style class2
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pair_modify mix sixthpower tail yes
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special_bonds lj/coul 0 0 1
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read_data data.init_conf_with_heptane
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pair_coeff 1 6 lj/class2/coul/long/soft 0.054 4.01 1.0
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pair_coeff 2 6 lj/class2/coul/long/soft 0.054 4.01 1.0
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pair_coeff 3 6 lj/class2/coul/long/soft 0.10615754 3.80912744 1.0
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pair_coeff 4 6 lj/class2/coul/long/soft 0.02333374 3.66909137 1.0
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pair_coeff 5 6 lj/class2/coul/long/soft 0.00108740 3.57275476 1.0
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pair_coeff 1 7 lj/class2/coul/long/soft 0.054 4.01 1.0
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pair_coeff 2 7 lj/class2/coul/long/soft 0.054 4.01 1.0
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pair_coeff 3 7 lj/class2/coul/long/soft 0.10615754 3.80912744 1.0
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pair_coeff 4 7 lj/class2/coul/long/soft 0.02333374 3.66909137 1.0
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pair_coeff 5 7 lj/class2/coul/long/soft 0.00108740 3.57275476 1.0
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pair_coeff 1 8 lj/class2/coul/long/soft 0.02333374 3.66909137 1.0
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pair_coeff 2 8 lj/class2/coul/long/soft 0.02333374 3.66909137 1.0
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pair_coeff 3 8 lj/class2/coul/long/soft 0.06151694 3.31892497 1.0
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pair_coeff 4 8 lj/class2/coul/long/soft 0.02 2.995 1.0
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pair_coeff 5 8 lj/class2/coul/long/soft 0.00158519 2.66932028 1.0
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timestep 1.0
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kspace_style pppm 1.0e-5
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variable lambda equal ramp(1.0,0.0)
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variable q1 equal -0.1590*v_lambda
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variable q2 equal -0.1060*v_lambda
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variable q3 equal 0.0530*v_lambda
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fix ADAPT all adapt/fep 10 &
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pair lj/class2/coul/long/soft lambda 1*5 6*8 v_lambda &
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atom charge 6 v_q1 &
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atom charge 7 v_q2 &
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atom charge 8 v_q3 &
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after yes
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thermo_style custom step spcpu temp press vol etotal pe v_lambda v_q1 v_q2 v_q3
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thermo_modify line one
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thermo 100
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fix 1 all nvt temp 300 300 100
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run 100000
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write_data data.after_heptane_deletion
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