[gmx-users] RDF in GMX 4

Eudes Fileti fileti at ufabc.edu.br
Mon May 11 20:16:33 CEST 2009

Hello, everyone, in earlier versions of the Gromacs
the option to calculate rdf between center of mass (com-com) was not
Is this option implemented in version 4.0? If no, someone would have
suggestion to calculate the RDF com-com for liquid benzene?
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
skype: eefileti
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