I thought I saw this mentioned in some previous posting, but I couldn't find
the posting anymore. Can anyone clarify this. If I have my mask as:
radial file1.dat 0.1 20 .C1 :200 volume intrdf file1.dat
where residue 200 is a 10-atom solvent molecule, does this calculates the
RDF from the center of geometry of residue 200?
--
Mohd Farid Ismail
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Received on Sun Oct 04 2015 - 21:00:04 PDT
