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:
gitosis.git.ambermd.org:amber_web.git
I've added your name to the access list--we already have a public key for you.
...happy new year....dave
--
====================================================================
David A. Case | case.biomaps.rutgers.edu
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 | http://casegroup.rutgers.edu
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Received on Thu Jan 02 2014 - 11:30:02 PST
