Re: [AMBER] equilibration problem

From: Thakur, Abhishek <axt651.miami.edu>
Date: Wed, 29 Jun 2016 16:34:19 +0000

http://journals.plos.org/ploscompbiol/article?id=10.1371/journal.pcbi.1003395

You can also go for Gaussian or Boss calculations to get the values.
<http://journals.plos.org/ploscompbiol/article?id=10.1371/journal.pcbi.1003395>

________________________________
From: esther nehu <estherchem12.gmail.com>
Sent: Wednesday, June 29, 2016 5:24:05 AM
To: AMBER Mailing List
Subject: Re: [AMBER] equilibration problem

Thank you for your suggestion. I will edit and try again.. Can you kindly
send me the link to the papers you mentioned.

Thanks
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Received on Wed Jun 29 2016 - 10:00:03 PDT