lammps/tools/i-pi/ipi/tests/test.pos_0.pdb

11 lines
636 B
Plaintext

CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1
ATOM 1 O 1 1 0.000 1.000 2.000 0.00 0.00 0
ATOM 2 H 1 1 3.000 4.000 5.000 0.00 0.00 0
ATOM 3 H 1 1 6.000 7.000 8.000 0.00 0.00 0
END
CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1
ATOM 1 O 1 1 0.000 2.000 4.000 0.00 0.00 0
ATOM 2 H 1 1 6.000 8.000 10.000 0.00 0.00 0
ATOM 3 H 1 1 12.000 14.000 16.000 0.00 0.00 0
END