Hi everybody, I have an protein structure with many dummy atoms around it simulating the membrane around the protein. Those dummy atoms are signed in the file as an ATOM. When I want to put this protein with the membrane in a box with the command
editconf -f 3m71.gro -o 3m71_box.gro -bt dodecahedron -d 1.0 2>>logErr 1>>logOut it removes the membrane dummy atoms except of one Dummy atom. How can that be. What do I have to change? Bests Eva -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Only plain text messages are allowed! * 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
