MuLiMs-MCoMPAs software is for the calculation of 3D bio macromolecular (protein and peptide) descriptors based on the two-linear (bilinear), three-linear and four-linear (multi-linear or N-linear) algebraic forms. Thus, is the unique software that compute these kinds of indices, establishing relations among two, three and four atoms, applying several (dis)similarity metrics or multi-metrics, matrix transformations (simple-stochastic and mutual probability), cut-offs, local calculations and aggregation operators. This software was developed in Java programming language, and it uses the Chemical Development Kit (CDK) library for the manipulation of the chemical structures and the calculation of atomic properties. This software is composed by a desktop user-friendly interface and an API library. The former was created to ease to the users the configuration of the different options of the bio macromolecular descriptors, while the library was designed to be easily integrated in other software for bioinformatics applications

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Software requirements

MuLiMs-MCoMPAs software is designed to run on any UNIX/LINUX or MAC platforms, as well as on microcomputers running Windows 95, 98, ME, 2000 or XP, Vista, 7 and above. MuLiMs-MCoMPAs is platform-independent software. MuLiMs-MCoMPAs software requires Java(TM) 8u92 Runtime Environment or superior on the system.



This software is free for all (e.g. personal, academic, non-profit, non-commercial, government, commercial, etc) to use.