That seemed to fix it. Thank you so much! Regards Bharath
>Do not manually resize the box. Use editconf -box and -center as >appropriate to >place all your components within the unit cell. While it may appear from >visualization that your molecules are where you want them to be, they are >not. > >-Justin > >-- >======================================== > >Justin A. Lemkul, Ph.D. > >Department of Biochemistry >Virginia Tech >Blacksburg, VA >jalemkul[at]vt.edu | (540) 231-9080 >http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin > >======================================== -- 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
