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atom_style    atom
read_data     ag.lammps05
mass 1 3
pair_coeff 1 1 eam Ag_u3.eam
pair_coeff 1 2 lj/cut 0.6   0.978 1.0
pair_coeff 2 2 lj/cut 0.1  2.05  30.0
group              ALL molecule >= 0
velocity   ALL    create 5000 887723               
fix       0 ALL nvt temp 3000.0 3000.0 100.0
thermo                1000
thermo_style    custom step  temp  c_tempAR c_tempAG press  v_pres elapsed
restart 100000 ag.restALLt
dump     1 AG custom 10000 ag.lammpstrj id type x y z vx vy vz
dump     2 ALL custom 100000 ALL.lammpstrj id type x y z vx vy vz
fix       md ALL ave/spatial
fix t ALL temp/rescale 100 5000 5000 0.5 1.0
compute clu1 AG reduce sum c_2
fix c all ave/time 1 100 10000 c_clu1 file cluster.dat
run      10000
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theuni

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2Â¥2015-04-27 00:51:25
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ÁèÓîÌì02

½ð³æ (ÖøÃûдÊÖ)

ÒýÓûØÌû:
2Â¥: Originally posted by theuni at 2015-04-27 00:51:25
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