[AMBER] addition of hydrogen to unionised the -COO group

From: Martina Devi <martinadevi2011.gmail.com>
Date: Fri, 10 Jun 2016 20:30:42 +0530

Hello Amber Users

I am trying to add hydrogen to the -COO group non-standard residue through
xleap graphical interface. But the addition is not successful. Will the H++
server be compatible for adding H to the -COO group. May anyone suggest any
other steps.

Thanking in advance
Martina
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Received on Fri Jun 10 2016 - 08:30:03 PDT