[gmx-users] g_energy -nmol

Dr. Vitaly Chaban vvchaban at gmail.com
Mon Jan 28 13:02:09 CET 2013

Dear All -

I have noticed that in the last versions the -nmol keyword for
g_energy does not work - the energies are not divided by the specified
number anymore.

Is it an intentional change or a bug?

Dr. Vitaly V. Chaban
MEMPHYS - Center for Biomembrane Physics
Department of Physics, Chemistry and Pharmacy
University of Southern Denmark
Campusvej 55, 5230 Odense M, Denmark

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