[gmx-users] problem with g_order

[Ángel Piñeiro]

A good reference to understand what you are getting is Biochimica et
biophysica acta 1331 (1997) 235-270, from Tieleman, Marrink and
Berendsen.


On Wed, 2008-04-30 at 08:52 +0000, pragya chohan wrote:
> Dear users
>  
> I am calculating order parameters of palmitoyl which has 16 carbons. I
> made the index file with all 16 atoms selected . but the output file
> has only 14 atoms listed.
>  
> I have cross-checked the index file. what can be the problem?
>  
> I am using 3.3 version
>  
> Thanking you
>  
> Pragya Chohan
> 
> 
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