Hi Users, When i list the residues in a index file it shows a numbering of residues and when open the same protein in VMD and check the residue numbering its different. i want to visualise the protein in VMD and select a residue number from VMD and use in gromacs ie want to make an index file in gromacs so how would go about.
Thanks
-- 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
