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

Yasser Almeida Hernández yasser.almeida.hernandez at chemie.uni-hamburg.de
Wed Feb 3 10:36:44 CET 2016

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?



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

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