ProMass for the Web is a charge deconvolution program that allows for interactive processing of ESI mass spectra of biomolecules. ProMass uses a novel charge deconvolution algorithm known as ZNova that produces artifact-free deconvoluted mass spectra.
ZNova can be used to process data from a wide variety of biomolecules including proteins, oligonucleotides, peptides, etc.
Artifact-free charge deconvolution of ESI mass spectra
Streamlined, web-based user interface for data input and report viewing
Pre-defined, optimized parameter sets with the option to define your own
