[gmx-users] Regarding-virtual-sites-tutorial

sujithkakkat . sujithks58 at gmail.com
Sun Aug 2 12:18:44 CEST 2015

Hello Justin,

 Thanks for the mail.

I am interested in knowing whether the particle type assigned has any role
in the way it is treated by the program. For both virtual sites and the
regular atoms, interaction parameters and mass are assigned. So in Gromacs,
does the particle type (A or V) has any role beyond these interaction


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