Dear gromacs users I want to use LAMBADA and InflateGRO2 to create a system containing dopc lipid + cholesterol + drug.
When I use ~/lib/lambada/lambada_rc1/lambada -f1 drug.gro -f2 lipid_chol.gro I encountered with Illegal division by zero at /home/karami/lib/lambada/ lambada_rc1/lambada line 677. How to resolve this issue? Please help me to do this step. Best wishes -- 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
