Dear Gromacs Users,
I need to extract all possible distances between any two atom pairs of a small hexa- to dodecamer from a trajectory. The same is necessary for all dihedral angles of this protein. Now I wonder if this is possible without defining all of them manually in the ndx file and call g_dist for each of them ? Is there a short answer on that ? Maybe I missed the answer to that question in the forum ?! greetings, joern _______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
