Pinned Repositories
aims-input-perovskite
Appunti
BAND_GAP_AWK
Awk script that finds the band gap of a calculation
cippo1987.github.io
Build a Jekyll blog in minutes, without touching the command line.
cippo1987.github.io_old
CreateOPT
Bash function to set NSW and ISIF (in principle any program)
FAPI_Paper
Simulation Data
feedly_opml
This is the list of my RSS feeds
gnuplotConfig
My github configuration file
XDATCAR_distance
Calculate atomic distances in not orthogonal cell
cippo1987's Repositories
cippo1987/XDATCAR_distance
Calculate atomic distances in not orthogonal cell
cippo1987/Appunti
cippo1987/BAND_GAP_AWK
Awk script that finds the band gap of a calculation
cippo1987/aims-input-perovskite
cippo1987/cippo1987.github.io
Build a Jekyll blog in minutes, without touching the command line.
cippo1987/cippo1987.github.io_old
cippo1987/CreateOPT
Bash function to set NSW and ISIF (in principle any program)
cippo1987/FAPI_Paper
Simulation Data
cippo1987/feedly_opml
This is the list of my RSS feeds
cippo1987/gnuplotConfig
My github configuration file
cippo1987/guides
Some small quick city guides
cippo1987/Hybrid-perovskites
DFT optimised crystal structures of organometal hybrid halide perovskites, including CH3NH3PbI3 (MAPI).
cippo1987/jekyll
:globe_with_meridians: Jekyll is a blog-aware, static site generator in Ruby
cippo1987/LatexTemplates
cippo1987/overview_research
Talk
cippo1987/PotentialPlots
cippo1987/ResearchDay
ResearchDay Notes
cippo1987/Rotate-molecule
It generate a POSCAR with a MA molecule inside a cubic perovskite-like cage
cippo1987/RotateMoleculeFortran
Delendo
cippo1987/Simple_taskFarming
A silly way to create a list of folders or files, pass it to an array and perform operation on each one of those.
cippo1987/Talk_190416
Talk about research methods
cippo1987/Thesis_FB_2016
cippo1987/TibCadSillyScript
A simple bash + awk script to submit TiberCAD jobs
cippo1987/VASP
Python program to evaluate off-resonance Raman activity using VASP code as the backend.