A series of Python3 script to lower the barrier of computing and simulating molecular and material systems.
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435 lines
29 KiB

system
432
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105URA H3 340 1.100 0.877 1.479 -2.3637 -2.2806 -0.7306
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108URA H3 364 2.068 1.023 0.870 -0.3768 -0.1095 -0.7919
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2.13534 2.13534 2.13534