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Figure 7 | BMC Bioinformatics

Figure 7

From: GNU polyxmass: a software framework for mass spectrometric simulations of linear (bio-)polymeric analytes

Figure 7

Chemical modifications of the polymer or of monomers. There are two sorts of modifications: 1) the modifications that involve the polymer sequence as a whole (these happen at the left/right ends of the polymer sequence; see left bottom window), 2) the modifications that are set to monomers according to highly flexible criteria, described in the right window, in the "Modification Target(s)" section. The latter modifications are intrinsic to the monomer(s) to which they are set: if the monomer is erased from the sequence, the modification is destroyed also.

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