Dear Amber Developers and Users,
I ran some aMD simulations on a protein's domain (about 230 residues) and now I am looking for a tutorial that explains in details how to reweight a trajectory. I saw on this thread
http://archive.ambermd.org/201304/0307.html, there will be such a thing but for the moment I didn't find anything.
Does anyone know how to find this tutorial ?
Thank you.
Jérome Eberhardt.
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Received on Wed Jul 10 2013 - 02:30:02 PDT
