On 14/04/17 13:41, Stephen P. Molnar wrote: > The equation that I a want to evaluate (the one that I programmed in > FORTRAN) is equation (7) in the attached scan of one of the pages of > > Stephen P. Molnar and James W. King, Theory and Applications of the > Integrated Molecular Transform and the Normalized Molecular Moment > Structure Descriptors: QSAR and QSPR Paradigms, Int. J Quantum Chem., > 85, 662 (2001).
The problem is that you are asking quite technical questions on a list aimed at beginners to both programming and the Python language. I'd estimate that only about 10-20% of the readership have a math/science background of the depth required for your issues. And a similar few will be familiar with numpy which is not part of the standard library (although to confuse things there are Python distros like Anaconda that do include the SciPy stuff, but the standard library as described on python.org does not.) As has already been suggested you would get a much higher hit rate by asking on the SciPy/Numpy support fora: https://scipy.org/scipylib/mailing-lists.html On those lists more like 90% of the readers will be in a position to understand your issues and they will be experienced in using SciPy and numpy. There is a very good chance that someone there will understand what the problem is and have already solved it. We are very happy to answer questions about the core language and libraries but detailed Numpy stuff really is beyond the scope of this list. -- Alan G Author of the Learn to Program web site http://www.alan-g.me.uk/ http://www.amazon.com/author/alan_gauld Follow my photo-blog on Flickr at: http://www.flickr.com/photos/alangauldphotos _______________________________________________ Tutor maillist - Tutor@python.org To unsubscribe or change subscription options: https://mail.python.org/mailman/listinfo/tutor
