From: Youngwoo Woo (ywwoo_at_umich.edu)
Date: Thu Jan 18 2018 - 16:01:28 CST
Dear, NAMD users
I'd like to start a Hamiltonian Replica Exchange Molecular Dynamics
simulation in NAMD.
I've looked for both the tutorials and questions in NAMD tutorials page and
user guide however, I could not find any source to get into.
Could anyone send me tutorial file or a link or a simple configuration file
that I can follow?
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