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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.
11 lines
157 B
Plaintext
11 lines
157 B
Plaintext
[
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{ type: install
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message: <<EOM
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To ensure continued development of PACKMOL, please register at
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http://m3g.iqm.unicamp.br/packmol/download.shtml
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EOM
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}
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]
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