[gmx-users] question about default parameter for g_hbond

Thomas Schlesier schlesi at uni-mainz.de
Mon Nov 3 17:59:33 CET 2008

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.


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