Hi
I am looking into tutorial files for force-matching. In case of propane ,
reference system contains just one molecule and three CG beads have been
defined in map file.
Suppose reference system contains many molecules of same type, (e.g. bulk
water with 216 molecules), do we have to specify CG bead for each 216
molecules . That is do we need to define 216 CG beads using residue
id,name,atom from reference .gro file? Or just one definition like following
is enough
<cg_bead>
<name>CG</name>
<type>CG</type>
<mapping>A</mapping>
<beads>
1:SOL:OW 1:SOL:HW1 1:SOL:HW2
</beads>
</cg_bead>
thanks
sikandar
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