[gmx-users] regarding micelle and its analysis

rama david ramadavidgroup at gmail.com
Wed Apr 11 10:13:28 CEST 2012

Hi Priya,

Check these link ..May be helpfull to you ,

>From my limited Experience ,
I suggest ,you should have to make the group of
the molecule as per they forming micelle (As u get the 2-3 micelle )
,make 2-3 group by make_ndx command ...
And now use the analysis g_gyrate ,g_mindist command along the -n
<your index > file

Have a nice Day ..

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