[CPMD-list] MD with parahydrogen

Henning Heiberg-Andersen henning.heibergandersen at gmail.com
Thu Sep 27 21:27:30 CET 2007

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Dear all,

I want to perform a CP molecular dynamics run which involves parahydrogen.
Is this possible? If so, how do I specify the spins in the input?

Best regards,
Henning Heiberg-Andersen
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