Julianna Ng Posted May 27, 2018 Posted May 27, 2018 Hi I'm currently working on molecular dynamic using visual studio 2015 and gromacs. Anyone that interested in or master at this field please let me know.
Tub Posted May 27, 2018 Posted May 27, 2018 Hello, Julianna. It would be better if you asked your question in the Chemistry forum, not in the Philosophy forum. I'm sure the experts in the Chemistry forum will be able to give you good advice.
Julianna Ng Posted May 27, 2018 Author Posted May 27, 2018 oh such a pity I didn't notice it. Thanks a lot @Tub
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