Date: Fri Mar 02 2012 - 12:33:57 CST

Dear Ana

Thank you for the reply. May you write the script so only a single ion
coordination to be analized (pointed by its index). So in the dat file to
be only 2 columns, in the first column to be written the step and in the
second the coordination number. I am going to test it, debug it if
necessary and post it that it could be useful to another VMD users with
the same problem.

Thank you in advance.

Интернет от MSAT Cable