A series of Python3 script to lower the barrier of computing and simulating molecular and material systems.
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550 B

ATOM 1 C URA 1 -3.939 0.794 0.000 1.00 0.00
ATOM 2 O URA 1 -3.851 2.013 0.000 1.00 0.00
ATOM 3 N URA 1 -5.159 0.209 0.000 1.00 0.00
ATOM 4 N1 URA 1 -2.815 0.039 0.000 1.00 0.00
ATOM 5 H URA 1 -6.015 0.784 0.000 1.00 0.00
ATOM 6 H1 URA 1 -5.253 -0.818 0.000 1.00 0.00
ATOM 7 H2 URA 1 -1.886 0.485 0.000 1.00 0.00
ATOM 8 H3 URA 1 -2.870 -0.990 0.000 1.00 0.00
TER
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