[gmx-users] new analysis in gromacs
mark.j.abraham at gmail.com
Mon Aug 25 13:39:22 CEST 2014
You can get the modified 4.0.4 tarball available from the website of the
author of the modified tool.
On Mon, Aug 25, 2014 at 1:18 PM, Atila Petrosian <atila.petrosian at gmail.com>
> 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:
> 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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