cryos/avogadroapp
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
Developer Profile
cryos
Discovered public repositories for cryos in the GitHub catalog.
cryos/openbabel
Open Babel is a chemical toolbox designed to speak the many languages of chemical data.
cryos/fox
A Fortran XML library
cryos/vtk-modularization
Scripts for VTK modularization
cryos/avogadro-squared
Avogadro superbuild project, builds Avogadro dependencies and then Avogadro itself
cryos/openqube
Open quantum processing library, read output files, generate MOs and electron density cubes.
cryos/eigen
Git conversion of the Eigen respository, largely for superbuild projects
cryos/AvogadroVTK
Avogadro VTK extension, primarily using the volume rendering from VTK to look at electronic structure
cryos/avogadro-super
First attempt at a Git super project - contains Avogadro and OpenBabel
cryos/QUI
The Q-Chem User Interface
cryos/avogadro-swireengine
A simple wire engine plugin example project built against the installed Avogadro library
cryos/avogadro
Avogadro 1 is not under active development, the repository was archived in September 2021. Development of Avogadro 2 is being done at https://github.com/openchemistry/avogadrolibs. Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.