[gmx-users] problem with g_order

pragya chohan pragyachohan at hotmail.com
Wed Apr 30 10:52:19 CEST 2008

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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