[gmx-users] new analysis in gromacs

[Mark Abraham]

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.petrosian at 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
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