[gmx-users] coarse-grained simulation of proteins

yren yren at home.ipe.ac.cn
Thu Jul 16 14:03:23 CEST 2009

Hi, everyone.

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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