[AMBER] pH dependent calculation for Oligomers

From: Mijiddorj Batsaikhan <b.mijiddorj.gmail.com>
Date: Mon, 4 Jan 2016 05:19:06 -0500

Dear all,

Hello, I want to make pH dependent simulation of dimer, trimer and pentamer
structure of a peptide. How to make it?

Can I use H++ server for oligomers?

Best regards,

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Received on Mon Jan 04 2016 - 02:30:03 PST
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