[gmx-users] Chloroform

[Dallas B. Warren]

> 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.

I would suggest you have a read of
http://wiki.gromacs.org/index.php/Beginners

That should help you well on your way, as will having a good read of the
GROMACS manual.

Catch ya,

Dr. Dallas Warren
Lecturer
Department of Pharmaceutical Biology and Pharmacology
Victorian College of Pharmacy, Monash University
381 Royal Parade, Parkville VIC 3010
dallas.warren at vcp.monash.edu.au
+61 3 9903 9524
---------------------------------
When the only tool you own is a hammer, every problem begins to resemble
a nail.