Dear Gmx users, My system consists of a tube which is representated by atoms which are not connected via bonds. genbox somehow place water molecules overlapping my tube atoms resulting in bad contacts.
Is there anyway to add water e.g. 4A away from existing index file of my tube? Please, help. Steven
-- 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
