[gmx-users] g_hbond question
Moore, Jonathan (J)
JMoore2 at dow.com
Thu Mar 23 13:16:45 CET 2006
That's what I meant. g_hbond -g isn't working for me. The log file isn't
written to disk when I use the -g option. I'll submit it to bugzilla.
Jonathan
-----Original Message-----
From: gmx-users-bounces at gromacs.org [mailto:gmx-users-bounces at gromacs.org]
On Behalf Of Daniela S. Mueller
Sent: Thursday, March 23, 2006 12:27 AM
To: Discussion list for GROMACS users
Subject: RE: [gmx-users] g_hbond question
try g_hbond -g!
daniela
On Wed, 2006-03-22 at 06:15 -0600, Moore, Jonathan (J) wrote:
> Daniela,
>
> Thanks for that tip. It looks like that won't help me, though,
> because I can't get it to write out the log file.
>
> Jonathan
>
> ____________________________
> Jonathan Moore, Ph.D.
> Research and Engineering Sciences - New Products
> Core R&D
> The Dow Chemical Company
> 1702 Building, Office 4E
> Midland, MI 48674 USA
> Phone: (989) 636-9765
> Fax: (989) 636-4019
> E Mail: jmoore2 at dow.com
>
>
> -----Original Message-----
> From: gmx-users-bounces at gromacs.org
> [mailto:gmx-users-bounces at gromacs.org]
> On Behalf Of Daniela S. Mueller
> Sent: Wednesday, March 22, 2006 12:23 AM
> To: Discussion list for GROMACS users
> Subject: Re: [gmx-users] g_hbond question
>
>
> hi jonathan,
>
> the actually occuring hydrogen bonds are listed in the log-file.
>
> daniela
>
>
> On Tue, 2006-03-21 at 14:56 -0800, Moore, Jonathan (J) wrote:
> > I created a hydrogen bond map using g_hbond of version 3.3. The
> > manual indicates that for the hbmap the "Ordering is identical to that
> > in -hbn index file." However, in my case, the hbmap file contains 13
> > hydrogen bond indices, but the hbond.ndx file lists 20 sets of donors
> > and acceptors. Why the mismatch? How do I know which hydrogen bonds
> > are represented in the map?
> >
> > Thanks,
> > Jonathan
> >
> > ____________________________
> > Jonathan Moore, Ph.D.
> > Research and Engineering Sciences - New Products
> > Core R&D
> > The Dow Chemical Company
> > 1702 Building, Office 4E
> > Midland, MI 48674 USA
> > Phone: (989) 636-9765
> > Fax: (989) 636-4019
> > E Mail: jmoore2 at dow.com
>
--
Daniela S. Mueller
biologist (Diplom, German degree)
______________________________________________________________________
- Molecular Dynamics Group, UQ -
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Website: http://ilc00f.facbacs.uq.edu.au/SMMS/a_mark/Front.htm
**********************************************************************
- MD group, RuG -
Address:
Molecular Dynamics
Dept. of Biophysical Chemistry
University of Groningen
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9747 AG Groningen
The Netherlands
Website: http://www.rug.nl/gbb/md
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