VMD-L Mailing List

From: Jeams Anderson (anddersonnyc_at_gmail.com)
Date: Tue Feb 20 2018 - 01:31:18 CST

Dear All

I have Lammps simulation file for some polymer and gas mixture. After 3ns
simulation In VMD I could see that some of gas molecules are very close to
the particular sites of polymer. Now I want to know the index number of
those gas molecules for my further implementation.

Any help about how can I do it??

Thank you

James