[gmx-users] new analysis in gromacs

[Atila Petrosian]

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.