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PACKMOL creates an initial point for molecular dynamics simulations by packing molecules in defined regions of space. The packing guarantees that short range repulsive interactions do not disrupt the simulations.
4 lines
181 B
Plaintext
4 lines
181 B
Plaintext
TIMESTAMP = 1563043114
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SHA256 (mcubeg-packmol-18.169_GH0.tar.gz) = 8acf2cbc742a609e763eb00cae55aecd09af2edb4cc4e931706e2f06ac380de9
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SIZE (mcubeg-packmol-18.169_GH0.tar.gz) = 169840
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