Hi everyone,
I have simulated a bio molecular complex using AMBER 14.
Now, I need to simulate ATP hydrolysis using AMBER for the ATP in
the protein cavity.
I have an idea of the mechanism so i can setup the initial
co-ordinates.
I think this will require use of both AMBER and Gaussian.
Is there a tutorial that could help me out in this.
If anyone has any other idea or done similar thing earlier, which i
can use/read/refer, it will be helpful.
Thanks,
Regards
Abhilash
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Received on Wed Apr 11 2018 - 01:00:02 PDT
