I am beginning a simulation of my system following the lysozyme tutorial but when I try to use genbox to solvate my system it asks me to provide the coordinates of the center of the box. I have previously been successfully able to enter the same commands without this prompt appearing from gromacs. Can anyone let me know what I'm doing wrong please?
Thanks, -- Dr Matt Bawn Research Associate Brooklyn** College CUNY -- 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
