Probably..there is a problem in spacing at the bottom of your gro file. The line mentioning the vectors should be like this eg:,
5012OB C49 47 1.088 1.094 2.775 0.00000 0.00000 0.00000 On Tue, Nov 27, 2012 at 3:01 PM, Shine A <shin...@iisertvm.ac.in> wrote: > Sir, > > I am studying the dynamics of membrane proteins using KALP-15 in DPPC. > But during minimization (after shrinking), getting error like this. > Fatal error: > Invalid line in system_shrink26.gro for atom 8703: > 6.4140 6.44350 6.59650.why this error?plz give me a solution to > overcome it. > -- > 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 > -- With Best Wishes Venkat Reddy Chirasani PhD student Laboratory of Computational Biophysics Department of Biotechnology IIT Madras Chennai INDIA-600036 -- 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
