[gmx-users] eletrical filed issue

0 0 #FIELD 0.016 2 0 0 #FIELD Tong Li email t14...@qut.edu.au -- gmx-users mailing listgmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/S

[gmx-users] g_dist problem in Implicit solvent

Dear All, I got this problem recently. I want to use g_dist to calculate the distance between two group in my simulation system. However, when I use the implicit solvent for simulation, g_dist went into this problem: Molecule in topology has atom numbers below and above natoms. I have used tpb