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

Wolfgang Zocher WZocher at t-online.de
Fri May 3 15:11:11 CEST 2002

Hi, all -

I have an article which describes simulations done with Amber6.0. 
Although the simulations are not described in detail I would like to 
redo it with GROMACS. My question is: has anybody out there some 
references to comparisons between these programs?


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