[gmx-users] RDF in GMX 4

[Eudes Fileti]

Hello, everyone, in earlier versions of the Gromacs
the option to calculate rdf between center of mass (com-com) was not
implemented.
Is this option implemented in version 4.0? If no, someone would have
suggestion to calculate the RDF com-com for liquid benzene?
thanks
EEF
_______________________________________
Eudes Eterno Fileti
Centro de Ciências Naturais e Humanas
Universidade Federal do ABC — CCNH
Av. dos Estados, 5001
Santo André - SP - Brasil
CEP 09210-971
+55.11.4437-0196
skype: eefileti
http://fileti.ufabc.edu.br
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