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New feature and major bug fix

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@juliomarcopineda juliomarcopineda released this 17 Apr 01:56
v1.2.0
2118496

  1. New Feature: Adding your own cyclization moiety
    Users can now input their own custom cyclization moiety other than the default provided ones (DFBP, disulfide and amide). The user must enter the molecular weight of this CUSTOM moiety.

  2. Bug fixes
    A major bug was found where any connection index input other than the first amino acid would case a stack overflow error. The recursive backtracking step in the program has been fixed where a more general base case was added to prevent infinite cycles.

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