Skip to content
View barronh's full-sized avatar
Block or Report

Block or report barronh

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

  1. pseudonetcdf pseudonetcdf Public

    PseudoNetCDF like NetCDF except for many scientific format backends

    Python 72 35

  2. DSMACC DSMACC Public

    Dynamically Simple Model of Atmospheric Chemical Complexity

    Fortran 19 6

  3. permm permm Public

    Python Environment for Reaction Mechanisms/Mathematics provides dynamic analysis tools for evaluating chemical networks easily.

    Python 18 5

  4. pykpp pykpp Public

    pykpp is a KPP-like chemical mechanism parser that produces a box model solvable by SciPy's odeint solver

    Jupyter Notebook 16 8

  5. kpp kpp Public

    Kinetic Pre-Processor (from http://people.cs.vt.edu/~asandu/Software/Kpp/) with updates to allow working with MCM.

    Fortran 13 6

  6. geos2cmaq geos2cmaq Public

    GEOS2CMAQ maps GEOS-Chem outputs to CMAQ boundary conditions for any chemical mechanism.

    Fortran 11 4