[gmx-users] tpr file for trjconv command

[ana johari]

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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