Skip to content
View AaronRodriguezJimenez's full-sized avatar
💭
I may be slow to respond.
💭
I may be slow to respond.

Highlights

  • Pro

Block or report AaronRodriguezJimenez

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Please don't include any personal information such as legal names or email addresses. Maximum 100 characters, markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse

Popular repositories Loading

  1. Molecular_Integrals_1 Molecular_Integrals_1 Public

    Code from the "Molecular Integrals" Project

    Python 1

  2. Prom Prom Public

    Program that takes a coordinates program and calculate the average of each coordinate,

    Fortran

  3. fortranlib fortranlib Public

    Forked from astrofrog/fortranlib

    Collection of personal scientific routines in Fortran 📖

    Fortran

  4. Center Center Public

    For theoretical chemists, and people who's working with CARTESIAN COORDINATES!!

    Fortran

  5. mol_transform mol_transform Public

    Forked from RodolfoFerro/mol_transform

    Molecular transformations.

    Python

  6. Twitterbot_en_30 Twitterbot_en_30 Public

    Forked from RodolfoFerro/Twitterbot_en_30

    Los bots son relevantes para nosotros, pues automatizan tareas que eventualmente simplificarán trabajo a futuro. En este taller relámpago aprenderemos cómo crear un bot en Twitter usando Python, pa…

    Python