Re: [AMBER-Developers] New Year fixes for Amber

From: David A Case <>
Date: Thu, 2 Jan 2014 14:04:00 -0500

On Thu, Jan 02, 2014, Josh Berryman wrote:

> I've written a tutorial for free energy estimation with EMIL, comparing the
> four basins on the Ramachandran plane of a dipeptide. It amounts to about
> 12 hours work in its current format, but could be cut down by providing
> pre-equilibrated restart files.
> Currently it is in latex/pdf but I have been planning to convert to html
> and add to the tutorial collection once I have tested it on our MSc
> students. They are scheduled to do the lab sometime in Feb.
> While I am adding mine, I will have a look at other people's.
> Where is the repo? Do I need to send public key to anyone?

Thanks for the update. The url for the amber web repo is:

I've added your name to the access list--we already have a public key for you.

...happy new year....dave

David A. Case                         |   
Dept. of Chemistry & Chemical Biology |
Rutgers University                    | office:   +1-848-445-5885
174 Frelinghuysen Road, Rm. 208b      | cell:     +1-609-651-6817
Piscataway, NJ 08854        USA       |
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Received on Thu Jan 02 2014 - 11:30:02 PST
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