[gmx-users] PBC

[Andy Torres]

Hi, I would like to know if there a way to do an isolated protein simulation
(without periodic boundary conditions) and in that case, how can I choose
the bondary conditions.
I`ve been reading editconf  opcion -pbc, and pbc  =  no in the .mdp files,
but it doesn`t seems to work.
Hopping to be clear,
Thanks in advance!

Andy
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