[AMBER] I want to calculate electrostatic and van der Waals energy

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From: Saikat Pal <saikatpaliitg.yahoo.com>
Date: Wed, 29 Aug 2018 10:44:03 +0000 (UTC)

Dear all,I want to calculate electrostatic and van der Waals energy of protein-protein and also protein water. I have gone through AMBER manual. But there is only one "mask" option available. Please help me.

Thanks and Regards,
Saikat Pal

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Received on Wed Aug 29 2018 - 04:00:02 PDT