d7784cdd16
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.
3 lines
181 B
Text
3 lines
181 B
Text
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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