Dear Justin Thank you for your Previous Reply Mail
I am using GridMAt MD Script When I run the APL Headgroup Calculation It runs well But I Have got Output With the Following Comment in My Command Prompt looking for offending protein atoms... There are 143 protein atoms within the headgroups of the top leaflet There are 65 protein atoms within the headgroups of the bottom leaflet To Avoid this Which Parameter Should I adjust Either precision Parameter or P_value Parameter Thanks In Advance -- 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
