[gmx-users] problem with g_order

[Alan Dodd]

I suggest you search the archives too.  This has been discussed several times.



----- Original Message ----
From: pragya chohan <pragyachohan at hotmail.com>
To: gmx-users at gromacs.org
Sent: Wednesday, April 30, 2008 9:52:19 AM
Subject: [gmx-users] problem with g_order

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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