Dear Amber users/developers,
I would like to run very short (0.5-1 ns) simulation for membrane protein without a membrane, in my understanding, I can do that by using other lipophilic solvent than water, and I would like to know if this is supported, tested in AMBER14.I am asking if there might be a problem in performing MD simulation with any of the available lipophilic solvents in AMBER, such as NMA or methanol. And i appreciate if some one point me for reference/review that discuss this issue. King Regards, Marawan Ahmed
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Received on Thu Sep 24 2015 - 19:30:03 PDT
