Mark Abraham wrote: > pragya chohan wrote: >> Dear users >> >> I wasted to look at H bonding between between a particular residue >> and rest of the system. So I did g_hbond. It created a number of >> files I want to make a table indicating atom of residue >> participating, atom or residue number of Donor atom, lifetime of >> those bonds to show their significance. >> >> Can you tell me which files are useful for this purpose? > > Yes, but first you should be reading "g_hbond -h" and working some > things out for yourself. > >> Also please tell me how to visualise xmp files on windows> > > Google is probably your friend for finding out about viewers for *xpm* > files. The GIMP will certainly work, but it's a heavyweight solution! > Perhaps the xpm2ps tool will also help to view a ps document, which should be possible with windows ;)
> Mark > _______________________________________________ > gmx-users mailing list gmx-users@gromacs.org > http://www.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at http://www.gromacs.org/search before > posting! > Please don't post (un)subscribe requests to the list. Use the www > interface or send it to [EMAIL PROTECTED] > Can't post? Read http://www.gromacs.org/mailing_lists/users.php > -- Florian Dommert Dipl.-Phys. Computational and Theoretical Softmatter & Biophysics group Frankfurt Institute for Advanced Studies Johann-Wolfgang-Goethe University Ruth-Moufang-Str. 1 60438 Frankfurt am Main Phone: +49(0)69 / 798 - 47522 Fax: +49(0)69 / 798 - 47611 EMail: [EMAIL PROTECTED] Home: http://fias.uni-frankfurt.de/~simbio/Florian_Dommert
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