Re: [AMBER] equilibration problem

From: Thakur, Abhishek <axt651.miami.edu>
Date: Wed, 29 Jun 2016 16:00:09 +0000

Yes you can edit them manually if you have any values.

Kindly check some research paper which has done MD on it.

You can take values from that paper and work.


-AT

________________________________
From: esther nehu <estherchem12.gmail.com>
Sent: Wednesday, June 29, 2016 4:39:35 AM
To: AMBER Mailing List
Subject: Re: [AMBER] equilibration problem

Its a heteroatom, a pyrimidylamide duplex. So what calculations should i do
to get the missing parameters? Can i edit them manually by taking the value
of other parameters to which it resembles closely?
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Received on Wed Jun 29 2016 - 09:30:02 PDT