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<blockquote cite="mid:20081104110005.EBBDD24080@struktbio205.bmc.uu.se"
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Message: 2
Date: Tue, 04 Nov 2008 09:38:21 +0100
From: Andreas Kring <a class="moz-txt-link-rfc2396E" href="mailto:akring@fys.ku.dk"><akring@fys.ku.dk></a>
Subject: Re: [gmx-users] question about default parameter for g_hbond
To: Discussion list for GROMACS users <a class="moz-txt-link-rfc2396E" href="mailto:gmx-users@gromacs.org"><gmx-users@gromacs.org></a>
Message-ID: <a class="moz-txt-link-rfc2396E" href="mailto:491009FD.2080106@fys.ku.dk"><491009FD.2080106@fys.ku.dk></a>
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Thomas Schlesier skrev:
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<pre wrap="">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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Maybe you can find a hint in Luzar et al., J. Chem. Phys., 98, 8160 (1993)
Regards
Andreas
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Thank you all for the literature. It helped me.<br>
Thomas<br>
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