[AMBER] dftb_chg not working

From: David Sáez <davidsaez.udec.cl>
Date: Mon, 29 Jan 2018 12:54:55 +0100

Hi, I am using sander in Amber16. For the QM/MM calculations using dftb3, I
included the parameter dftb_chg=0 but it does not print the Mulliken
charges to the output file. How can I turn the printing on?

Thanks for your help.

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Received on Mon Jan 29 2018 - 04:00:02 PST
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