Rashid Rafeek's repositories
AtomsParsers.jl
Parsers for various molecular or crystal structure formats
ASEAtoms.jl
Wrapper around ASE Atoms object following the AtomsBase interface
AtomsIO.jl-1
Standard input/output package for AtomsBase-compatible structures
AtomsToolbox.jl
Tools to work with atomic systems
bib-journal-abbreviation
This is a lightweight python script to abbreviate the journal names in your latex bib file.
c2x
Unofficial mirror of https://www.c2x.org.uk
Chemfiles.jl
Julia bindings to chemfiles
crystallography
A VMD plugin for drawing crystallographic vectors and aligning the view to a crystallographic view direction
CrystalNets.jl
A julia package for the manipulation of crystal net representations and topology
CSV.jl
Utility library for working with CSV and other delimited files in the Julia programming language
DftFunctionals.jl
Interface and Julia implementation of exchange-correlation functionals
dpdata
Manipulating multiple atomic simulation data formats, including DeePMD-kit, VASP, LAMMPS, ABACUS, etc.
fortran-vs-julia
Fortran-Julia syntax comparison and Maxwell Solver in 2D using Yee numerical scheme and MPI topology
GroupCodes
A collection of codes developed and regularly used in AITG
InteratomicPotentials.jl
Contains methods and types for a variety interatomic potentials.
Libxc.jl
Julia bindings to the libxc library for exchange-correlation functionals
litesoph-wiki
LITESOPH documentation
PeriodicTable.jl
Periodic Table for Julians! :fire:
Unitful.jl
Physical quantities with arbitrary units
VMD_Init_Files
VMD startup script .vmdrc and the plugins used by me