Hi AMBER Users!
I'm interested in running MD simulations on various heme containing P450
enzymes and would like to use a set of recently published parameters found
here ->
https://gist.github.com/ParkerdeWaal/d9d838ab0200b4f29450 (source
found in link as well).
However this is my first experience with AMBER, coming from GROMACS, and do
not know yet how to use custom parameters such as this yet.
Any assistance would be greatly appreciated!
Best,
Parker
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Received on Tue Jun 25 2013 - 21:30:02 PDT
