Hi everybody, I want to cap the terminal groups of my protein. I thought that I could use the command "pdb2gmx -ter". But when I use it nothing happens.
I am not ask anything so I could not choose "none". But when I just write "pdb2gmx -ter none" the following error comes up: Invalid command line argument: none And there are also no terminal groups in my structure which could cap the ends. What can I do? Thank you, 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
