[gmx-users] Amber6.0 -> GROMACS3.1 ?

Wolfgang Zocher WZocher at t-online.de
Fri May 3 17:33:42 CEST 2002

David van der Spoel wrote:

>Apart from performance benchmarks there are none that I know off. Do you mean force field comparisons?
Benchmarks would be fine if I can see how the setup (input data, etc.) 
of Amber6.0 refers to equivalent setups in GROMACS. I'm very new to the 
field of MD and so I need some guidance in doing my first steps.


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