[gmx-users] Virtual site at COM of more than 4 atoms

[Sikandar Mashayak]

Hi

I am not sure , even after reading the manual, about how to specify virtual
site in topology file which is located at com of 5 atoms. If I were to
specify it by using [ virutal_sitesn] then how to specify weights, so that
 vsite is at COM?

thanks
sikandar
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