[gmx-users] g_rdf

Kay Gottschalk kay.gottschalk at weizmann.ac.il
Tue Oct 14 15:52:01 CEST 2003

Hi there,
when I use g_rdf -com, the rdf relative to the center of mass of the 
reference group is calculated. That much I understood. When I don't use 
-com, how does the calculation go? Does it average all the rdf of the 
single atoms in the reference group?

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