[gmx-users] periodic boundary trj

Giorgos Karvounis gk237 at cam.ac.uk
Mon Mar 4 19:56:12 CET 2002

Dear all,

I need to analyse the coordinates of solvent atoms but i face a problem
with the periodic boundaries (the atoms jump from one box-wall to the
other). Is it possible to change that , so as to get 'smooth'
trajectories after the simulation has taken place?
Kind Regards,


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