On Mon, 3 Nov 2008 17:59:33 +0100
Thomas Schlesier <[EMAIL PROTECTED]> 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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