kylincaster Goto Github PK
Type: User
kylincaster's Projects
cp2k
Quantum chemistry and solid state physics software package
dftdata
NIST DFT Atomic Reference Data
fftool
Tool to build force field input files for molecular simulation.
gdown
Download a large file from Google Drive (curl/wget fails because of the security notice).
lammps_conp-me
A optimzied constant potential method in LAMMPS
lammps_interface
automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs
libmsym
molecular point group symmetry lib
molpy
A data structure used to describe molecules in computational chemistry, just like numpy in data science
objectoriented.jl
Conventional object-oriented programming in Julia without breaking Julia's core design ideas
openmx
a fork of DFT openMX
openmx-hks
A tool to read and operate OpenMX HKS (Kohn-Sham Hamiltonian) files
staticmpi.jl
An interface for calling MPICH-compatible MPI implementations from standalone Julia executables
statictools.jl
Enabling StaticCompiler.jl-based compilation of (some) Julia code to standalone native binaries by avoiding GC allocations and llvmcall-ing all the things!
task-spooler-plus
A task scheduler designed for CPU tasks that includes new features such as multi-user support, fatal crash recover and cpu allocation and bindingy
unsafearrays.jl
Stack-allocated pointer-based array views
unsafepointers.jl
Convenient (but unsafe) pointer access
zerobasedindexing.jl
Zero-based indexing
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