[gmx-users] A problem about g_dielectric

来者可追 550931258 at qq.com
Fri May 30 03:27:25 CEST 2014


Dear all,
     I'm doing the water simulation in the tutor file(216 spc waters, PME).
I used " g_dipoles -corr mol " command to do get the dipcorr.xvg, and then uesd " g_dielectric " program, but  there is a error as following.
========================
Fatal error:
nparm = 0 in file expfit.c, line 465
========================
how can i solve the problem? I'm looking forward your help, thanks a lot!

yours
lb


More information about the gromacs.org_gmx-users mailing list