[gmx-users] remove periodic boundary in tpr file

tangxuan tangxuan82 at gmail.com
Thu Oct 4 10:01:27 CEST 2007

Dear all,
I am try to use g_rms to a protein, but its start structure in the
simulation is not in one box. I removed the periodicity for the xtc file
by trjconv, but do not know how to remove the periodicity in the tpr
file. Could you give me some suggestions?

Thank you.

Jiaowei Tang

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