[gmx-users] micelle analysis
priya.thiyagarajan09 at gmail.com
Tue Apr 17 06:18:56 CEST 2012
Thanks for your kind reply..
while analysing the micelle formation, rdf calculation helps to find the
distribution of atoms..
to calculate the distribution of individual atoms, first i need to create
index group for my backbone atoms then i need to find the distribution of
atoms. am i correct?
if so how to create index group for oxygen atoms alone and nitrogen atoms
alone in my backbone?
also for reference group which group i need to select. can i select my
index group for both the reference group and select group..
please help me with your answer.
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