Dear users,
After EM step while running NVT I gor a warning saying - Largest charge group radii for Van der Waals: 3.798, 1.293 nm Largest charge group radii for Coulomb: 7.565, 3.798 nm The sum of the two largest charge group radii (11.362685) is larger than rlist (1.400000) But this error was not there while EM - Largest charge group radii for Van der Waals: 0.039, 0.039 nm Largest charge group radii for Coulomb: 0.084, 0.084 nm Calculating fourier grid dimensions for X Y Z Using a fourier grid of 100x100x100, spacing 0.119 0.119 0.119 I was not able to check this error in mailing list as the page was not opening. Kindly help. Thank you Regards Kavya -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
