Hi, How about using the Gromacs/tools package provided at that site? It seems to bundle all the tools, and presumably its build system works (and if it doesn't, please enquire first of the authors of modified versions, since they're the ones able to fix any problems).
Mark On Mon, Aug 25, 2014 at 7:05 AM, Atila Petrosian <atila.petros...@gmail.com> wrote: > 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. > -- 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.
