Awesome Open Source
Search
Programming Languages
Languages
All Categories
Categories
About

Qcxms

Quantum mechanic mass spectrometry calculation program
Stars
28
License
lgpl-3.0
Open Issues
8
Most Recent Commit
5 months ago
Programming Language
Fortran
Total Releases
2
Latest Release
July 25, 2022
Categories
Site
Repo
Alternatives To Qcxms
Select To Compare
Lammps ⭐ 1,944
Public development project of the LAMMPS MD software package
dependent packages 1total releases 10most recent commit 3 months ago
Openmm ⭐ 1,351
OpenMM is a toolkit for molecular simulation using high performance GPU code.
dependent packages 24total releases 4most recent commit a month ago
Mdanalysis ⭐ 1,154
MDAnalysis is a Python library to analyze molecular dynamics simulations.
dependent packages 111total releases 48most recent commit 3 months agopypi MDAnalysis} Downloads
Schnetpack ⭐ 688
SchNetPack - Deep Neural Networks for Atomistic Systems
dependent packages 3total releases 10most recent commit 3 months agopypi schnetpack} Downloads
Mdtraj ⭐ 519
An open library for the analysis of molecular dynamics trajectories
dependent packages 7total releases 5most recent commit 3 months ago


Suggest An Alternative To QCxMS
Popular Science Categories
Physics
Genome
Scientific
Medical
Genomics
Sequencing
Molecule
Evolution
Astronomy
Dna
Related Searches
Molecular Dynamics Computational Chemistry
Fortran Computational Chemistry
Fortran Molecular Dynamics

Get A Weekly Email With Trending Projects For These Categories
No Spam. Unsubscribe easily at any time.
Fortran
Molecular Dynamics
Privacy | About | Terms | Follow Us On Twitter

Downloads, Dependent Repos, Dependent Packages, Total Releases, Latest Releases data powered by Libraries.io.

Copyright 2018-2024 Awesome Open Source.  All rights reserved.