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molmass-elements-gui

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Molecular mass calculations

Installation

To install this package, run one of the following:

Conda
$conda install conda-forge::molmass-elements-gui

Usage Tracking

2026.1.8
2025.12.12
2025.11.11
2025.9.4
2025.4.14
5 / 8 versions selected
Downloads (Last 6 months): 0

Description

Molmass is a Python library, console script, and web application to calculate the molecular mass (average, nominal, and isotopic pure), the elemental composition, and the mass distribution spectrum of a molecule given by its chemical formula, relative element weights, or sequence. Calculations are based on the isotopic composition of the elements. Mass deficiency due to chemical bonding is not taken into account. The library includes a database of physicochemical and descriptive properties of the chemical elements.

About

Summary

Molecular mass calculations

Last Updated

Jan 9, 2026 at 14:31

License

BSD-3-Clause

Total Downloads

10.4K

Supported Platforms

noarch