> ------------------------------ > > Message: 2 > Date: Tue, 04 Nov 2008 09:38:21 +0100 > From: Andreas Kring <[EMAIL PROTECTED]> > Subject: Re: [gmx-users] question about default parameter for g_hbond > To: Discussion list for GROMACS users <[email protected]> > Message-ID: <[EMAIL PROTECTED]> > Content-Type: text/plain; charset=ISO-8859-15; format=flowed > > Thomas Schlesier skrev: > >> 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. >> > > Maybe you can find a hint in Luzar et al., J. Chem. Phys., 98, 8160 (1993) > > Regards > Andreas > Thank you all for the literature. It helped me. Thomas
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