Hello, I try to calculate structure factor for coarse-grained system with g_rdf, but I get error
> Fatal error: > > Error: atom (B1) not in list (5 types checked)! It is possible to calculate structure factor for coarse-grained model with g_rdf? And how I can do it? Thanks in advance.
_______________________________________________ gmx-users mailing list gmx-users@gromacs.org 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 gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
