Hi, It seems like VOTCA has an additional factor 10 when converting between Angstroms and nm: the COM coors calculated from lammps dump in VMD are as they are supposed to be in Angstroms, but the output from csg_map is 10 times larger. In the example above the coordinates of B1 bead should be 1.6348 -13.9948 3.7050 in Angstroms or 0.16348 -1.399 0.37 in nm, but they are multiplied by 10, i.e. the output units are 10^-11, not 10^-9. Of course I can scale the output manually, but I am not sure if the same routine is used in other scripts like csg_stat or csg_boltzmann. Can you check if the same scaling problem exists in the internal routines of other scripts? Best,
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