From: shyam sharma (shyam14u27_at_gmail.com)
Date: Sat Jun 09 2018 - 12:14:07 CDT

Dear all,
How can we calculate the pair distribution function (along z-direction) of
water molecules inside CNT? Can I calculate it by using vmd RDF tools or is
there any tcl script for this?

Regards
Shyam