Dear Justin In /home/atila/gromacs-4.0.4/src/tools, when I use gcc g_vesicle_density.c
I encountered with g_vesicle_density.c:26:21: error: gmx_ana.h: No such file or directory -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
