[gmx-users] tpr file for trjconv command
ana_j0000 at yahoo.com
Fri Apr 1 18:14:40 CEST 2011
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.
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