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@QChASM

Q-ChASM: Quantum Chemistry Automation and Structure Manipulation

Tools for automating computational quantum chemistry workflows

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  1. AaronTools.py AaronTools.py Public

    Python tools for automating routine tasks encountered when running quantum chemistry computations.

    Python 36 7

  2. SEQCROW SEQCROW Public

    Plug-in for ChimeraX providing features for building and manipulating organic and organometallic molecules as well as displaying output from quantum chemistry computations.

    Python 17 5

  3. AaronJr AaronJr Public

    A command line interface for generating flexible computational quantum chemistry workflows, submitting jobs to HPC queueing systems, monitoring job progress, automatically resolving errors, and col…

    Python

Repositories

Showing 6 of 6 repositories
  • AaronTools.py Public

    Python tools for automating routine tasks encountered when running quantum chemistry computations.

    Python 36 GPL-3.0 7 3 0 Updated May 24, 2024
  • SEQCROW Public

    Plug-in for ChimeraX providing features for building and manipulating organic and organometallic molecules as well as displaying output from quantum chemistry computations.

    Python 17 GPL-3.0 5 2 0 Updated May 22, 2024
  • AaronTools-docs Public

    AaronTools documentation

    HTML 1 GPL-3.0 1 0 0 Updated Jun 29, 2023
  • AaronJr Public

    A command line interface for generating flexible computational quantum chemistry workflows, submitting jobs to HPC queueing systems, monitoring job progress, automatically resolving errors, and collecting results.

    Python 0 GPL-3.0 0 0 0 Updated Jan 21, 2022
  • AaronTools Public

    Perl tools for automating routine tasks encountered when running quantum chemistry computations.

    Perl 5 2 0 0 Updated Jan 12, 2021
  • Aaron Public

    AARON (An Automated Reaction Optimizer for New catalysts) automates DFT optimizations of TS structures for asymmetric catalytic reactions.

    Perl 12 GPL-3.0 11 1 0 Updated Jan 12, 2021

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