AlbertDeFusco/goldRush
Practical example of op_list_append in Cilk Plus
Developer Profile
AlbertDeFusco
Discovered public repositories for AlbertDeFusco in the GitHub catalog.
AlbertDeFusco/spglib
C library for finding and handling crystal symmetries
AlbertDeFusco/sam-chroot
warewulf wwmkchroot scripts
AlbertDeFusco/frank-ansible
test repository for ansible deployment
AlbertDeFusco/PyLoad
A python script to generate network load graphs
AlbertDeFusco/parallelContainer
Exploring a pythonic approach to parallelism
AlbertDeFusco/openmp-workshop
LaTeX slides and sources for excercises
AlbertDeFusco/torque
Torque Repository
AlbertDeFusco/molden2gamess
Convert a Molden formatted file to a GAMESS input file
AlbertDeFusco/avogadrolibs
Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
AlbertDeFusco/mklThreads
Mixing MKL threads with OpenMP
AlbertDeFusco/jmol
Public repository.
AlbertDeFusco/qc2qmc
Quantum Chemistry converters to Quantum Monte Carlo input
AlbertDeFusco/python
Python Short Course
AlbertDeFusco/avogadroapp
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
AlbertDeFusco/openbabel
Open Babel is a chemical toolbox designed to speak the many languages of chemical data.
AlbertDeFusco/openqube
Public repository.
AlbertDeFusco/MyTypes.app
A simple UTI exporter for file types I commonly use
AlbertDeFusco/.jmol
my Jmol customizations
AlbertDeFusco/texmf
Public repository.
AlbertDeFusco/vim-config
My .vim folder
AlbertDeFusco/avogadro
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture.