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Bulk KCl in GROMACS
Very new to GROMACS, so don't laugh...
I'm trying to run Brownian dynamics on a 0.2M bulk KCl.
I've done it before with proteins, but how do I actually get a box with KCl only? A step-by-step explanation would be nice. :)

thanks a bunch.

Author: nedomacho Date: August 5, 2008 at 17:22

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