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i ran the simulation & got the *.edr file. After processing it with
the "g_energy" command, i got the *.xvg file containing
the potential energy of the system at every time step. But the unit given
is <b>"E (kJ mol\S-1\N)". </b>what does that term
mean?? & what shld be the unit of energy instead?<br><br>
i am getting the energy values as : 159848416.000000
"<b>"E (kJ mol\S-1\N). </b>Given the size of my system as
around 9000 atoms, its this value logical?<br>
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thanks.<br>
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