[gmx-users] Subtract structure to a trajectory

Marco Gerolin marco.gerolin at studenti.unipd.it
Thu Jul 10 15:59:20 CEST 2014

Dear Gromacs users,

I have an MD trajectory, and I need to subtract for each atom and each
frame, the coordinate of an average structure.
Has Gromacs a tool capable of this?

Thank you
Marco Gerolin
Dipartimento di Scienze Chimiche
Università degli Studi di Padova
Via Marzolo 1, 35131

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