From: Kostas Malavazos (kmalavazos_at_gmail.com)
Date: Wed Oct 21 2015 - 05:21:28 CDT
Dear NAMD users,
I am undergraduate student at Technical University of Crete and I am
running my diploma thesis "Implementation of a Molecular Dynamics algorithm
in Reconfigurable Logic".
I would like to know what exactly ApoA1 simulation does and the core of the
code that calculates this simulation.
Hope I could get some help from any of you.
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