thx that helped me.

Am Sonntag, 11. Oktober 2015 17:11:09 UTC+2 schrieb Jan Henning Peters:
>
> Hi Frank,
>
> I usually get the same error, when the distribution has a value of 0.0 
> after it has a non-zero value, which in your distribution happens around 
> r=0.35. Looking at your distribution, my guess is that you are using more 
> than one cg particle per molecule and are including the distance between 
> bonded particles in your distribution, resulting in the peak around r=0.29. 
> If you used Votca's csg_stat to calculate the distribution, this should not 
> happen when you define the bond in the option file (as you should also for 
> the ibi calculation).
>
> Hope that helped,
> Jan
>
> Am 11.10.2015 um 14:57 schrieb frank Zack:
>
> Hi all,
>
> Im trying ibi to find a non-bonded potential for the interaction of a 
> coarse grained polypropene polymer.
> However, csg_inverse does not work properly... it fails 
> boltzmann-inverting my smoothed distribution (from All-Atom relaxation)
>
> the error is: "....Only 4 points are valid after Boltzmann inversion from 
> file 'A-A.dist.tgt', please check if your distribution is a valid dist..."
>
> My question is: How's a proper dist defined???
> whats wrong with my dist (See appendix)?
>
> Thx for any hints
> regards,
> frank.
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