Re: [gmx-users] g_hbond existence matrix

2013-01-24 Thread Kavyashree M
Thank you for the clarification.

On Fri, Jan 25, 2013 at 12:40 AM, Justin Lemkul  wrote:

>
>
> On 1/24/13 11:03 AM, Kavyashree M wrote:
>
>> Dear users,
>>
>> I have a little confusion -
>> The hbmap.xpm file gives the existence of each hydrogen bond.
>> The file mentions -
>> "   c #FF " /* "None" */,
>> "o  c #FF " /* "Present" */,
>> Meaning -
>> character "" in white colour means Hbond not present
>> character "o" in red colour means Hbond is present.
>>
>> In addition, the file also contains white coloured "o" what is
>> this?
>>
>>
> There are only two characters in the .xpm file, a space and an 'o' as you
> noted above.  The font color that appears in your terminal is whatever you
> have set it to be; there is no significance of different colored letters in
> the .xpm file. There either is a hydrogen bond in a frame (in which case
> you see 'o') or there is not (and thus a blank space).
>
> -Justin
>
> --
> ==**==
>
> Justin A. Lemkul, Ph.D.
> Research Scientist
> Department of Biochemistry
> Virginia Tech
> Blacksburg, VA
> jalemkul[at]vt.edu | (540) 231-9080
> http://www.bevanlab.biochem.**vt.edu/Pages/Personal/justin
>
> ==**==
> --
> gmx-users mailing listgmx-users@gromacs.org
> http://lists.gromacs.org/**mailman/listinfo/gmx-users
> * Please search the archive at http://www.gromacs.org/**
> Support/Mailing_Lists/Searchbefore
>  posting!
> * Please don't post (un)subscribe requests to the list. Use the www
> interface or send it to gmx-users-requ...@gromacs.org.
> * Can't post? Read 
> http://www.gromacs.org/**Support/Mailing_Lists
>
-- 
gmx-users mailing listgmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
* Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
* Please don't post (un)subscribe requests to the list. Use the 
www interface or send it to gmx-users-requ...@gromacs.org.
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists


Re: [gmx-users] g_hbond existence matrix

2013-01-24 Thread Justin Lemkul



On 1/24/13 11:03 AM, Kavyashree M wrote:

Dear users,

I have a little confusion -
The hbmap.xpm file gives the existence of each hydrogen bond.
The file mentions -
"   c #FF " /* "None" */,
"o  c #FF " /* "Present" */,
Meaning -
character "" in white colour means Hbond not present
character "o" in red colour means Hbond is present.

In addition, the file also contains white coloured "o" what is
this?



There are only two characters in the .xpm file, a space and an 'o' as you noted 
above.  The font color that appears in your terminal is whatever you have set it 
to be; there is no significance of different colored letters in the .xpm file. 
There either is a hydrogen bond in a frame (in which case you see 'o') or there 
is not (and thus a blank space).


-Justin

--


Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin


--
gmx-users mailing listgmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
* Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
* Please don't post (un)subscribe requests to the list. Use the 
www interface or send it to gmx-users-requ...@gromacs.org.

* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists


[gmx-users] g_hbond existence matrix

2013-01-24 Thread Kavyashree M
Dear users,

I have a little confusion -
The hbmap.xpm file gives the existence of each hydrogen bond.
The file mentions -
"   c #FF " /* "None" */,
"o  c #FF " /* "Present" */,
Meaning -
character "" in white colour means Hbond not present
character "o" in red colour means Hbond is present.

In addition, the file also contains white coloured "o" what is
this?

Thank you
Kavya
-- 
gmx-users mailing listgmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
* Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
* Please don't post (un)subscribe requests to the list. Use the 
www interface or send it to gmx-users-requ...@gromacs.org.
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists