AW: Coordinates of Carbon atoms on Graphite

From: Norman Geist (
Date: Wed Sep 25 2013 - 00:49:32 CDT

Why not, but why heteronymous?


Norman Geist.


Von: [] Im Auftrag
von Mihaela Drenscko
Gesendet: Dienstag, 24. September 2013 18:47
Betreff: namd-l: Coordinates of Carbon atoms on Graphite




I have to run a namd simulation for the interaction between a nano-sized
water droplet and graphite substrate. Can I use VMD to display the
coordinates of atoms in two heteronymous layers of hexagonal graphite?


Thank you,


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