[gmx-users] energies

Prasad Gajula prasad.gajula at uni-osnabrueck.de
Tue Aug 31 10:33:54 CEST 2004

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Dear Gromacs users,

Can someone suggests me a way to calculate energies (LJ and total energy )
for each residue individually after MD simulation.

Thanking you,

Best regards
Gajula

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