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Gchemutils
Jul 20, 2023
C++ classes and Gtk3 widgets related to chemistry
Gnome Chemistry Utils provide C++ classes and Gtk+-2 widgets related to chemistry. It also contains these programs
- GChemPaint a 2D chemical editor
- a chemical calculator
- a molecular structure viewer GChem3D
- a crystal structure viewer and editor Gnome Crystal
- a periodic table of the elements
- a Mozilla plugin which displays only XYZ files at the moment
- a simple spectrum viewer GSpectrum
Checkout these related ports:
- Zx - MQT ZX A library for working with ZX-diagrams
- Zotero - Reference management for bibliographic data and research materials
- Yoda - Particle physics package with classes for data analysis, histogramming
- Xtb - Semiempirical Extended Tight-Binding Program Package
- Xmakemol - Molecule Viewer Program Based on Motif Widget
- Xdrawchem - Two-dimensional molecule drawing program
- Xcrysden - Crystalline and molecular structure visualisation program
- Xcfun - Exchange-correlation functionals with arbitrary-order derivatives
- Wxmacmolplt - Graphical user interface principally for the GAMESS program
- Wwplot - Plotting tool for experimental physics classes
- Wannier90 - Maximally-localized Wannier functions (MLWFs) and Wannier90
- Votca - CSG and XTP libraries for atomistic simulations
- Voro++ - Three-dimensional computations of the Voronoi tessellation
- Vmd - Molecular visualization program
- Vipster - Crystalline and molecular structure visualisation program