Dear xplor-nih users, I wish to write my own noe potential using the python interface. I have noticed in a previous post in this list that you expect python-implemented potentials to be significantly slower compared to compiled code. Is this still true? Which version of python does xplor-nih use? If the numpy module (numerical python) is installed I wondered if one could use the numpy.array data structure to speed up the calculation. More specifically, I wish to implement a new type of averaging of ambiguous restraints, would it be better/possible to create a new noePot class derived from the original class with a new averaging method?
Any help would be greatly appreciated. Best regards, Jakob ---------------------------------------------------------------- This message was sent using IMP, the Internet Messaging Program.
