From: snoze pa (snoze.pa_at_gmail.com)
Date: Sun Feb 13 2011 - 00:54:34 CST
Dear NAMD users,
I am planning to start a MD simulation of a protein for which the tetramer
structure is known with other protein(two subunit of each protein in
tetramer). So To start MD simulation, Shall I use the whole tetramer or
select one monomer from the tetramer as dimer.
This archive was generated by hypermail 2.1.6 : Mon Dec 31 2012 - 23:19:48 CST