[gmx-users] Third column of the " hbnum.xvg " file?...What is it meant for ?
Erik Marklund
erik.marklund at kemi.uu.se
Thu Jun 1 15:46:26 CEST 2017
Yes. The sets have no overlap. But for some reason putting that in a short description seems difficult :-)
> On 1 Jun 2017, at 15:31, Mark Abraham <mark.j.abraham at gmail.com> wrote:
>
> Hi,
>
> I still don't understand your description. Is the third column *additional*
> pairs within 0.35 that do not satisfy the angle criterion?
>
> Mark
>
> On Sat, May 27, 2017 at 4:36 PM Erik Marklund <erik.marklund at kemi.uu.se>
> wrote:
>
>>
>>
>> On 26 May 2017, at 22:12, David van der Spoel <spoel at xray.bmc.uu.se
>> <mailto:spoel at xray.bmc.uu.se>> wrote:
>>
>> On 26/05/17 22:05, Erik Marklund wrote:
>> “Pairs within 0.35 nm”. They also don’t fulfil the angle criterion, which
>> is why they are sometimes fewer than the hbonds.
>>
>> Therefore I would assume they are more instead.
>>
>>
>> They sometimes are, but not necessarily. I pointed it out because
>> sometimes people ask if g_hbond is buggy when they see that there are
>> occasionally lower numbers in the third column, assuming that it contains
>> all pairs within 3.5 Å regardless of angle which should more numeorus than
>> the pairs that also fullfil the angle criterion. That’s not the meaning of
>> the third column however.
>>
>> Kind regards,
>> Erik
>>
>> On 26 May 2017, at 19:38, Adarsh V. K. <adarsh_p130085bt at nitc.ac.in
>> <mailto:adarsh_p130085bt at nitc.ac.in>> wrote:
>>
>> Dear all,
>>
>> The 'gmx hbond' command returns a *.xvg file... viz. " hbnum.xvg "
>>
>> I would like to edit the file before viewing in 'Xmgrace'
>>
>> I opened the hbnum.xvg using 'gedit'. It shows following details (see
>> below)
>>
>> Can you please tell me what is there in the third column of the file?
>>
>> ---------------------------------------------------------
>> # gmx hbond is part of G R O M A C S:
>> #
>> # GROtesk MACabre and Sinister
>> #
>> @ title "Hydrogen Bonds"
>> @ xaxis label "Time (ps)"
>> @ yaxis label "Number"
>> @TYPE xy
>> @ view 0.15, 0.15, 0.75, 0.85
>> @ legend on
>> @ legend box on
>> @ legend loctype view
>> @ legend 0.78, 0.8
>> @ legend length 2
>> @ s0 legend "Hydrogen bonds"
>> @ s1 legend "Pairs within 0.35 nm"
>> 0 2 7
>> 10 2 5
>> 20 4 3
>> 30 3 2
>> 40 3 3
>> 50 5 1
>> 60 3 6
>> 70 3 6
>> 80 2 3
>> 90 5 1
>> 100 3 3
>> --
>> Gromacs Users mailing list
>>
>> * Please search the archive at
>> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
>> posting!
>>
>> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>>
>> * For (un)subscribe requests visit
>> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
>> send a mail to gmx-users-request at gromacs.org<mailto:
>> gmx-users-request at gromacs.org>.
>>
>>
>>
>> --
>> David van der Spoel, Ph.D., Professor of Biology
>> Head of Department, Cell & Molecular Biology, Uppsala University.
>> Box 596, SE-75124 Uppsala, Sweden. Phone: +46184714205 <018-471%2042%2005>
>> .
>> http://www.icm.uu.se<http://www.icm.uu.se/>
>> --
>> Gromacs Users mailing list
>>
>> * Please search the archive at
>> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
>> posting!
>>
>> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>>
>> * For (un)subscribe requests visit
>> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
>> send a mail to gmx-users-request at gromacs.org<mailto:
>> gmx-users-request at gromacs.org>.
>>
>> --
>> Gromacs Users mailing list
>>
>> * Please search the archive at
>> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
>> posting!
>>
>> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>>
>> * For (un)subscribe requests visit
>> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
>> send a mail to gmx-users-request at gromacs.org.
> --
> Gromacs Users mailing list
>
> * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting!
>
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-request at gromacs.org.
More information about the gromacs.org_gmx-users
mailing list