alescoulie Goto Github PK
Name: Alia Lescoulie
Type: User
Bio: Programmer and chemist
Location: San Francisco Bay Area, CA
Blog: alialescoulie.com
Alia Lescoulie's Projects
activity_calc
advent-of-code
My repo for advent of code solutions
alescoulie.github.io
alialescoulie.com
alialescoulie.com-content
Blog posts for my personal website alia.lescoulie.com
asahi-offline-install
Files needed to install Asahi Linux offline
caligula
A user-friendly, lightweight TUI for disk imaging
csc-448-student
faraday
A FOSS clone of Desmos
frameanalysis
Trajectory analysis for residue pairs build in MDAnalysis
gromacswrapper
GromacsWrapper is a python package that wraps system calls to Gromacs tools into thin classes. This allows for fairly seamless integration of the gromacs tools (v4.6.x, v5.x, 2016.x, 2018.x, 2019.x, all with the same Python code) into python scripts.
infra
My infra repo containing the NixOS and home-manager configs for my systems.
istheusaopen.com
Have you ever wondered if there was a government shutdown right now? Then just go to this handy website istheuseopen.com and find out.
lsfindtree
Implimenting a commandline utility lsfindtree or lft, which filters and lists files into a tree output. This was made in order to compare the process in multiple languages.
md_lab
A basic molecular dynamics model build in C++.
mdakits
The MDAnalysis Toolkits Registry
mdanalysis
MDAnalysis is a Python library to analyze molecular dynamics trajectories.
mdpow
Calculation of water/solvent partition coefficients with Gromacs.
mdrdg
mdsapt-workflow-testing
Series of Jupyter Notebooks testing workflows for MDSAPT
mek_sapt_run
mentat
A Domain specific language for inputting math into my FOSS online graphing calculator project Faraday
nixpkgs
Nix Packages collection & NixOS
pchem2_notes
Notes from Physical Chemistry 2
pchem_project
practical-sql-2
Code and Data for the Second Edition of "Practical SQL" by Anthony DeBarros, published by No Starch Press (2022).
qsar-monomer-reactivity-prediction
Research project predicting monomer pair reactivity ratios with QSAR models based on the U-V scheme and quantum chemical descriptors.
research_notes
residue_opt
sitegen
A static site generator build for my persona website alialescoulie.com
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