[AMBER] Addition of polyatomic ions in Leap

From: MADHUSMITA DEVI <madhusmi.iitg.ac.in>
Date: Mon, 9 Nov 2020 04:57:21 +0000

Dear Amber Users,

I would like to know if the addions/ addions2 command in leap work for salts having a polyatomic anion.

Thank you in advance.

With regards,
Madhusmita Devi

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Received on Sun Nov 08 2020 - 21:00:03 PST
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