[gmx-users] question about default parameter for g_hbond

[Xavier Periole]

On Mon, 3 Nov 2008 17:59:33 +0100
  Thomas Schlesier <schlesi at uni-mainz.de> wrote:
> Hi all,
> does somebody know from where the default parameters for g_hbond (angle
> Acceptor-Hydrogen-Donor = 30° ; distance Acceptor-Donor = 0.35nm) are?
> I found nothing in the manual about that.
If you type g_hbond -h the default values are indicated.
> 
> Thomas
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-----------------------------------------------------
XAvier Periole - PhD

- Molecular Dynamics Group -
NMR and Computation
University of Groningen
The Netherlands
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