[gmx-users] using xmp file

[Mark Abraham]

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!

Mark