Files
lammps/test/02_commands/methanol.data

35 lines
569 B
Plaintext

LAMMPS Atom File
3 atoms
2 bonds
1 angles
0 dihedrals
3 atom types
2 bond types
1 angle types
0.000000 100.00 xlo xhi
0.000000 100.00 ylo yhi
-100.000000 120.0 zlo zhi
Masses
1 15.994000
2 1.007940
3 28.085000
Atoms
1 1 1 -0.710000 0.000000 0.000000 8.056193
2 1 3 0.310000 0.000000 0.000000 6.546193
3 1 2 0.400000 0.277602 -0.901021 8.389507
Bonds
1 1 3 1
2 2 1 2
Angles
1 1 2 1 3