No release in over 3 years
mspire library to handle molecular formulas (including an optional charge state), complete with relevant chemical properties such as mass, m/z, and isotope distribution.
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 Dependencies

Development

~> 1.6.2
~> 0.3
>= 0
~> 4.1.1
~> 2.14.1
~> 0.8.2

Runtime

~> 0.1.0