[gmx-users] Laptop features for MD simulations - recommendations

[Yasser Almeida Hernández]

Hi all,

I want to buy a laptop suitable and powerful enough for MD simulations 
with GROMACS (mostly membrane/protein systems). Could you recommend 
optimal features for this goal?

Thanks

Yasser

-- 
Yasser Almeida Hernández
PhD student
Institute of Biochemistry and Molecular Biology
Department of Chemistry
University of Hamburg
Martin-Luther-King-Platz 6
20146 Hamburg
Germany
+49 40 42838 2845
yasser.almeida.hernandez at chemie.uni-hamburg.de
office: Grindelallee 117, room 250c