[gmx-users] PME nodes

[Carsten Kutzner]

Hi,

it's written at the begin of the .c file:

  * You can compile this tool using the Gromacs Makefile from the
  * share/gromacs/template directory, just replace 'template' by  
'g_tune_pme'
  * where needed. To enable shell completions for g_tune_pme, just
  * copy the provided completion.* files to your Gromacs bin directory.

Carsten


On Jun 8, 2009, at 12:48 PM, Andrei Neamtu wrote:

> Hello,
>
> How can I compile the g_tune_pme program available at:
> http://www.mpibpc.mpg.de/home/grubmueller/projects/MethodAdvancements/Gromacs/
>
> Many thanks,
> Andrei
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