Hello All
I am a brand new user of this wonderful NMR data analysis platform. First of, thank you for all those who made this possible and made it available to end users like me.
I am running on a Fedora 24 distro, on a 64 bit computer. I have installed both python2-numpy and python3-numpy packages. But, when I run M->Assignment -> Automatic Sequence Assignment, I get the error :
"You must have the NumPy Python module installed to run the CcpNmr automatic assignment routines."
Any help is much appreciated.
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