Dear All, I am trying to follow lipid bilayer simulation tutorial,I am getting struck at energy minimization same step after generating system_inflated.gro file. I get the same error,
Fatal error: Invalid line in system_inflated.gro for atom 6439: 25.67360 25.77400 6.59650 I checked my system_inflated.gro and system.gro files too, the number of atoms in the second line are 6538 and 17503 respectively. I cannot figure out this error. Please help me in fixing this issue. Regards, V.Hasthi Student -- 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