Commit 3eb2545f authored by Gareth Tribello's avatar Gareth Tribello
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Transposed MultiColvarFunction functionality from crystallization into plumed 

MultiColvarFunction allows you to calculate thing like the average coordination
number for the atoms an sphere centred on a particular atom.  If crystallization
is installed you can also use it to calculate things like the local q4 parameter.
parent a25e6040
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