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

[Wolfgang Zocher]

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.

Cheers,
Wolfgang