[gmx-users] PME nodes

Carsten Kutzner ckutzne at gwdg.de
Mon Jun 8 14:57:02 CEST 2009


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  
  * where needed. To enable shell completions for g_tune_pme, just
  * copy the provided completion.* files to your Gromacs bin directory.


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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