WELCOME TO THE TIPS SECTION!!!

Did you Know…

ToMoCoMD-CAMPS is an interactive and user-friendly free multi-platform application designed to calculate 1/2/3-D numerical descriptors (indices) for protein and peptide structures, with the objective of characterizing or discriminating among them. This software is comprised of one suite named MuLiMs (acronym of Multi-Linear Maps) with parallel functionalities.

This suite is made up of a set of modules derived from algebraic considerations (MuLiMs suite). This suite contains the following modules: