I mean getting rdf from an AAMD trajectory. On Wednesday, February 10, 2016 at 6:48:04 PM UTC-6, Alireza Moradzadeh wrote: > > 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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