From: bmaiti_at_andrew.cmu.edu
Date: Mon Apr 07 2014 - 18:20:08 CDT
Dear NAMD HELP,
I tried to find out the point group for carbon nanotubes using VMD utility
Symmetry Tool by reading cartesian coordinate in xyz format. The expected
point group will be D14h and D22h. But I am getting different. I just
wounder to know if such kind of point groups (D14h and D22h) are possible
to calculate using VMD Symmetry Tool utility. Could you please reply me
and it will be great help for me.
Have a nice day,
Thanks,
Maiti
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