Did you define the mapping in the atomistic topology?
On Mar 6, 2012, at 10:57, dina dusti <dinadu...@yahoo.com> wrote: > Dear Gromacs Specialists, > > I have one problem about g_fg2cg. I want convert structure of butanole in fg > to cg by g_fg2cg, but I take this error: > > "Program g_fg2cg, VERSION 3.3.1 > Source code file: gmxfio.c, line: 735 > > Range checking error: > Variable fio has value -1. It should have been within [ 0 .. 1 ] > Please report this to the mailing list (gmx-users@gromacs.org)" > > May I ask you to help me, Please? > Thank you very much in advance > > Best Regards > Dina > -- > 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
-- 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
