[gmx-users] Re: gromacs with CMAP

Da-Wei Li lidawei at gmail.com
Tue Jun 29 14:45:22 CEST 2010

HI, David,

thanks for your advise. I remove the bond angle force and get same
result. It is really strange. If I set +5 on all the 24*24 grid, I
just get a inverted distribution and if I set 0 on all grid, I will
get a uniformed distribution. It is like that 27 regions are force to
have zero cmap potential. I cannot attach figure due to size limit the
list. I have sent the figure to you directly.



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