Reverse Dependencies of molmass

The following projects have a declared dependency on molmass:

• applique — Chemical drawing with Python
• blackblox — Simple simulator for black box process models
• cgohlke — Install all packages by cgohlke
• chromaquant — Analytical platform for gas chromatography
• DecoID — Metabolomics software for database assisted deconvolution of MS/MS spectra
• DGet — Calculates compound deuteration from ToF-MS data.
• gasflux — A package to calculate gas emissions fluxes from natural and anthropogenic sources
• haot — Hypersonic Aerodynamics Optics Tools
• hxrate — HX Rate Fitting
• ipaPy2 — Integrated Probabilistic Annotation (IPA) 2.0 - Python implementation
• kendrick — Towards automating Kendrick mass plots
• mass-spec-utils — Some useful MS code
• mixsol — Planning tool for combinatorial solution mixing. Reach target solutions from mixes of starting solutions, constrained by minimum pipetting volumes. Also aids in computing amounts of powdered reagents required to form solutions with target solutes + molarities.
• molnetpack — 3DMolMS: prediction of tandem mass spectra from 3D molecular conformations
• ms-mint — Metabolomics Integrator (Mint)
• msaris — Python package to identify isotope patterns and their formulas
• oligoMass — no summary
• protmaster — A powerful proteomic analysis tool
• pyhrms — A powerful GC/LC-HRMS data analysis tool
• pymcnp — Python-based MCNP tools.
• pyMETHES — Monte Carlo simulation of electron transport in low temperature plasmas
• rapoc — Rosseland And Planck Opacity Converter
• spatialMETA — spatialMETA: a deep learning framework for spatial multiomics
• species — Toolkit for atmospheric characterization of directly imaged exoplanets
• spectral-denoising — Spectral denoising and denoising search
• WADI — Generic importer for water quality data of the (Dutch) water laboratory