[gmx-users] Workstation choice
Olga Selyutina
olga.gluschenko at gmail.com
Wed Sep 5 11:02:35 CEST 2018
Hello,
I need help in choice of the workstation for MD simulations using GROMACS.
It is supposed to study systems consisting from 30-50k atoms, in
particular, lipid bilayer models. Since the last generation of Intel and
Ryzen CPU has made a big leap in performance, available workstation can’t
be taken as a basis. Please, help to choose components of the workstation,
particularly, GPU and CPU with total cost about $2000. What is better, to
buy two GPUs(sli) or one GPU but more effective?
--
Best rerards, Olga Selyutina
More information about the gromacs.org_gmx-users
mailing list