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science/packmol: Pack molecules in defined regions of space 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.
2019-09-22 19:06:43 +00:00
TIMESTAMP = 1563043114
SHA256 (mcubeg-packmol-18.169_GH0.tar.gz) = 8acf2cbc742a609e763eb00cae55aecd09af2edb4cc4e931706e2f06ac380de9
SIZE (mcubeg-packmol-18.169_GH0.tar.gz) = 169840
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