Dear user,
During simulation I restart the Md run and know I have two .tpr file. Because 
my 
molecule split over boundary after 1 ns of simulation,I want to use “trjconv” 
as 
a command to center my molecule but I don’t know to chose my first tpr file( 
for 
the first 1ns) or the second one after restarting.
Tanks
-- 
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