Hi all
I am generating a series of configurations using the pull code to
calculate the pmf. I am using no pbc i.e. pbc =no, howver the output
from grommp gives me info on pbc atom.
Pull group natoms pbc atom distance at start reference at t=0
0 72 36
1 72 360 4.290 4.290
why is this so?
Cheers
Gavin
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