[gmx-users] how to remove periodicity when using g_rmsd

[TANG JIAOWEI]

Dear all,
I am studying on a big protein with 16 subunits and when i used g_rmsd to
one subunit of the protein, the result seems strange that the structure of
the subunit changes much but it should not.. I searched the mailing list and
it may be caused by the periodic thing. Could you tell me how to remove the
periodic thing in detail before i use g_rmsd.

Thank you

Tang jiaowei
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