Release Notes: This release adds the ability to stack oligomers obtained via different cleavages using different cleaving agents. This makes it possible to gather in a single window all the oligomers generated in a number of cleavage simulations. There are bugfixes. The documentation has been updated.
Release Notes: Dynamic filtering of the oligomer data obtained after a polymer sequence cleavage was added. This allows an immediate scrutiny of the obtained oligomers when these are numerous and one experimental mass peak needs to be interpreted.
Release Notes: This release improves the flexibility of the monomer modification procedure: now it is possible to define a modification in the monomer modification dialog without the modification having to be defined in the polymer chemistry definition. This makes it much faster to test structural hypotheses. The polymer modifications are now easily visualized in the polymer sequence editor, and there they can be easily modified. The documentation has been updated.
Release Notes: A mass list laboratory feature was added. The user may now compare two lists of m/z values in search of matches. Optionally, if a match does not occur, it is possible to use chemical modifications to check if a match would occur. This is useful when comparing lists of theoretical m/z versus actually measured m/z values. The documentation was updated to describe this new experimental feature.