Dear All,

I think votca has a bug using csg_stat to get rdf of between beads within 
one moleculs Let me explain it in this way.

I used votca to get rdf for my molecule which has three beads A B C
I  find out that there is a jump in rdf in the range of bond between these 
beads

RDF(A,B) 

Did anybody have a similar problem?

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