[gmx-users] RDF - first minimum of O-O
s.neumann08 at gmail.com
Sun Sep 18 18:02:42 CEST 2011
Hi Gromacs Users,
Can anyone explain me why in g_bond the distance is takes <= 3.5nm. It is
said that it comes from the first minimum o RDF of Oxygen atoms in SPC water
model. I am sorry, but I just do not catch this. Thank you in advance.
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