Rashid Rafeek's repositories
GroupCodes
A collection of codes developed and regularly used in AITG
chemstarx
Script and files for the computational chemistry hands-on session in ChemStarX
AtomsToolbox.jl
Tools to work with atomic systems
tdep
The Temperature Dependent Effective Potentials (TDEP) code
AtomsIO.jl-1
Standard input/output package for AtomsBase-compatible structures
dpdata
Manipulating multiple atomic simulation data formats, including DeePMD-kit, VASP, LAMMPS, ABACUS, etc.
CrystalNets.jl
A julia package for the manipulation of crystal net representations and topology
ase
Mirror of gitlab.com/rashidrafeek/ase which is a fork of gitlab.com/ase/ase
InteratomicPotentials.jl
Contains methods and types for a variety interatomic potentials.
litesoph-wiki
LITESOPH documentation
bib-journal-abbreviation
This is a lightweight python script to abbreviate the journal names in your latex bib file.
ASEAtoms.jl
Wrapper around ASE Atoms object following the AtomsBase interface
Pluto.jl
🎈 Simple reactive notebooks for Julia
CSV.jl
Utility library for working with CSV and other delimited files in the Julia programming language
AtomsParsers.jl
Parsers for various molecular or crystal structure formats
c2x
Unofficial mirror of https://www.c2x.org.uk
Chemfiles.jl
Julia bindings to chemfiles
VMD_Init_Files
VMD startup script .vmdrc and the plugins used by me
julia
The Julia Language: A fresh approach to technical computing.
crystallography
A VMD plugin for drawing crystallographic vectors and aligning the view to a crystallographic view direction
Libxc.jl
Julia bindings to the libxc library for exchange-correlation functionals
DftFunctionals.jl
Interface and Julia implementation of exchange-correlation functionals
PeriodicTable.jl
Periodic Table for Julians! :fire: