[gmx-users] g_dipoles (2)

Rainer Boeckmann rboeckm at gwdg.de
Mon May 27 18:43:34 CEST 2002

another mysterious thing: g_dipole crashes with segmentation fault when the atom
with atomnumber = (total molecule number +1) is subject to analysis. As for the
first mail, the analysis is done for a lipid bilayer in water, gromacs version

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

More information about the gromacs.org_gmx-users mailing list