Hi£¬all
I want to use the AMBER software suite to carry out QM/MM simulations,My system include 150 atoms in QM part ,When I used Sander order,it spends too much time ,I want to how to improve the computational efficiency£¿at the same time ,I want to know how to add link atoms and the type of link atoms¡£
Can anyone help me£¿
Thank you advance£¡
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Received on Wed Dec 11 2013 - 06:00:08 PST
