VMD-L Mailing List

From: skolev_at_mnet.bg
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.
Stefan

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