| 10:23:45 AM PDT - Tue, May 1st 2012 |
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Dear all!
I have the following questions. The NWChem can be controlled via snipplets of Python code. However, I do not understand, if the opposite can be done: can some parts (libraries) of NWChem be accesses from a Python interpreter? If the answer is yes, how can I do that? And if the answer is no, then are there some plans for that? It can be a great help of gluing quantum chemistry software to some other numerical codes.
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