QM/MM tutorial

Hi everyone,

could someone suggest a good/recent tutorial to learn QM/MM simulations?

Thanks in advance.


Hi Yasser,

We’re currently reworking how GROMACS works with QM/MM in general - for current developments and Material I suggest you contact people in Jyväskyla working with Gerrit Groenhof, namely Dmitry Mozorov and Vaibhav Modi, or have a look at the BioExcel summer school programme and lectures.


Thank you very much!