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POMWIN is a very handy, easy-to-use program for calculating molecular masses of biomolecules.

Included features are:

    Molecular mass calculation
    Exact mass calculation
    Total formula
    Percentual distribution of elements
    A large selection of amino acids and sugars
    Nucleoside bases
    Fmoc, Aloc, Pmc, Mtr, Trt, Dhbt, Bz and many more
    Common end groups, e.g. OH, NH2, OPfp and more
    The most common elements

Click to see a full-size screenshot of POMWIN (49 kb JPG)

Online version of POMWIN