Hi MARTINI forcefield users, I am very interesting in using the MARTINI forcefield for simulating my molecules, But I am not very familiar with it. So I hope some kind people can help me about its application.
I want to know if It is suitable for the molecules of attached figures. It have TWO joint benzenes and ONE linked benzenes. If it is, what I should take care of ? Thanks in advance. -- Wende Tian Email: wende1...@gmail.com Tel: 025-83595329 Address: National Laboratory of Solid State Microstructures, Nanjing University, Nanjing 210093, China =======================================
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