Hi, I would like to run QM/MM and possibly QM/MM MD simulations using our GPU system. AMBER16 is installed and works great, I have performed MD simulations on it. Next I was going to move onto QM/MM calculations, I have been going through the manual to learn more about pmemd.cuda and the archived emails. Now I am under the impression that I cannot use AMBER16 on my GPU to run QM/MM.
Can I use my GPU system to run QM/MM or QM/MM MD simulations?
Thanks,
Katie
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Jul 03 2018 - 13:00:01 PDT