[gmx-users] g_dipoles

[Rainer Boeckmann]

hi,

when applying g_dipoles to other molecules than water, e.g. lipids, I recognized
an epsilon-value, which seems to depend on the number of lipids used for the
analysis. Does anyone have experience with that tool?
For the program-call I used:

g_dipoles -f traj.xtc -s topol.tpr -n index.ndx

Thanks!

Rainer

--
Rainer Böckmann
Theoretical Molecular Biophysics Group
Max-Planck-Institute for Biophysical Chemistry
Am Faßberg 11
D-37077 Göttingen

Tel.: +49(551)201-1141, Fax.: +49(551)201-1089
email: rboeckm at gwdg.de