[gmx-users] Chloroform

Mauro Puppett esagono at hotmail.com
Thu Nov 29 17:28:11 CET 2007

Hi all!
I've to run a simulation in a box filled with chloroform.
I'm using GROMACS with amber99 force field but I'm a beginner and I have no idea about how to set up the box or where to find the topology.
Thanks for your help

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