[gmx-users] (no subject)

[abhijit Kayal]

Dear Gromacs users,

       My system contained CNT+ water. I have created a dynamically
index.ndx file
which contain the number of water molecules in each frame inside cnt.
Now I want to study the dipole orientation of these water molecules. But I
can't select all the groups at a time. From the mailing lists search I came
to know that any gromacs analysis tools can't do this. So is there any
other way to do these type of analysis. I am using gromacs 4.5.5.


Thanks

-- 
Abhijit kayal
Research Scholar
Theoretical Chemistry
IIT Kanpur