From: Peter Freddolino (petefred_at_ks.uiuc.edu)
Date: Fri Nov 27 2009 - 19:27:37 CST

Hi Bin,
thanks for pointing this out -- I've committed a fix. Neither of those
lines would have been used in any of the topologies that ship with
rbcg-2007.top, but it is possible that they could come into play for
people who define custom molecules.
Best,
Peter

BIN ZHANG wrote:
> Dear all:
>
> Just found a minor error in rbcg-2007.par file in the cg-tools plugin.
> The parameter in the following two lines:
> CDB Qdr -0.43 5
> CDB Nxn -0.43 5.3.3
>
> should be changed to :
> CDB Qdr -0.43 5.3
> CDB Nxn -0.43 5.3
>
> Thanks,
> Bin