AW: Coordinates of Carbon atoms on Graphite

From: Norman Geist (norman.geist_at_uni-greifswald.de)
Date: Wed Sep 25 2013 - 00:49:32 CDT

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Why not, but why heteronymous?

Norman Geist.

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

Hello,

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,

Mihaela

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