Re: [gmx-users] g_hbond -hbn

2011-11-07 Thread Justin A. Lemkul



Yao Yao wrote:

Hi Gmxers,

I used g_hbond -n protein.ndx -hbn output.xvg
to get the index of all the atoms forming H-bond with the protein,
but since H-Bonds should be dynamic as time evolves, I should see 
changing number of HBonds in the output.xvg which I have not seen yet.

Kinda confused.



The output of -hbn is an index file, not an .xvg file.  The index file can be 
mapped to the output of -hbm, which is an existence matrix of the hydrogen 
bonds.  Some may swap simultaneously, so you may not see dramatic changes in the 
output of -num (the number of hydrogen bonds).


-Justin

--


Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
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 -hbn

2011-11-07 Thread Yao Yao
Hi Gmxers,

I used g_hbond -n protein.ndx -hbn output.xvg 

to get the index of all the atoms forming H-bond with the protein, 

but since H-Bonds should be dynamic as time evolves, I should see changing 
number of HBonds in the output.xvg which I have not seen yet.
Kinda confused.

Thanks,

Yao  
-- 
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