Quantum mechanic mass spectrometry calculation program
-
Updated
Nov 20, 2024 - Fortran
Quantum mechanic mass spectrometry calculation program
R lang client for koina (DLOmix) service
Integrated python suite to simulate fragmentation of non-covalent clusters in soft-ionisation mass spectrometry.
Using the weighted alphabet, calculate the mass of an amino acid sequence.
Add a description, image, and links to the computational-mass-spectrometry topic page so that developers can more easily learn about it.
To associate your repository with the computational-mass-spectrometry topic, visit your repo's landing page and select "manage topics."