[gmx-users] new analysis in gromacs

[Mark Abraham]

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.petrosian at 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.
> --
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