I have been doing simulation of 216 SPC molecules with cubic box dimension 3 nm.I have set the cut off at 1.2 nm but I get this error during mdrun
one of the box vectors has become shorter than twice the cut-off or box_yy-|box_zy| or box_zz has become smaller than the cut-off error The box vector is greater than double than twice the cut-off but I don't seem to understand the other possible errors.How can I resolve them? -- Harshkumar Singh 2nd Year Integrated MSc Chemistry IIT Bombay. -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
