You can get the modified 4.0.4 tarball available from the website of the author of the modified tool.
Mark On Mon, Aug 25, 2014 at 1:18 PM, Atila Petrosian <atila.petros...@gmail.com> wrote: > Dear Mark > > I got gromacs-4.0.4.tar.gz from gromacs website. > > I untarred it. I used tools package provided at that site. > Then I did following steps: > > ./configure > make > make install > make links > > Apparently, installation is ok. I can use all tools of gromacs > (pdb2gmx, g_energy, g_rms, ...). But, when I use g_vesicle_density, I > encountered with > > g_vesicle_density: command not found > > How to solve this problem? > > Thank you in advance. > -- > 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.
