[gmx-users] coarse-grained simulation of proteins
yren at home.ipe.ac.cn
Thu Jul 16 14:03:23 CEST 2009
I'm trying a coarse-grained simulation with three beads representing the backbone structure of each residue. However, it's difficult to get the LJ parameters for -NH- and -CO- . Could anyone possibly know some work on this?
Thanks in advance.
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