Showing 3 open source projects for "reg52.h"

View related business solutions
  • Payroll Services for Small Businesses | QuickBooks Icon
    Payroll Services for Small Businesses | QuickBooks

    Save 50% off for 3 months with QuickBooks Payroll when you Buy Now

    Easily pay your team and access powerful tools, employee benefits, and supportive experts with the #1 online payroll service provider. Manage payroll and access HR and employee services in one place. Pay your team automatically once your payroll setup is complete. We'll calculate, file, and pay your payroll taxes automatically.
    Learn More
  • Red Hat Ansible Automation Platform on Microsoft Azure Icon
    Red Hat Ansible Automation Platform on Microsoft Azure

    Red Hat Ansible Automation Platform on Azure allows you to quickly deploy, automate, and manage resources securely and at scale.

    Deploy Red Hat Ansible Automation Platform on Microsoft Azure for a strategic automation solution that allows you to orchestrate, govern and operationalize your Azure environment.
    Learn More
  • 1
    The Acids and Bases chapters' (14 and 15) calculations are arguably the hardest calculations in all of AP Chemistry. With some problems taking as long as ten minutes to solve, the can be hard to wrap the mind around. However, with the Acids and Bases Program, a quick answer is never more than a click away.
    Downloads: 0 This Week
    Last Update:
    See Project
  • 2

    convert2orcazmatrix

    Python script that converts regular zmatrix to orca-zmatrix format.

    Since I use GUI tools which only save the molecules to regular zmatrix format. I created a script that would convert the regular format to the special orca format. It is written in python and can be used like this. usage: convert2orcazmatrix.py [-h] -i INPUTFILE [-o OUTPUTFILE]
    Downloads: 0 This Week
    Last Update:
    See Project
  • 3
    MIPGen

    MIPGen

    Simple Molecular Interaction Potential Generator in Python

    Molecular Interaction Potential Generator MIPGEN is a python program that will calculate Molecular Interaction Potential grids over a given molecule, that could be either a protein or a small organic compound (drug). The output will be a series of grids with DX format (*.dx) that the user will be able to visualize using any Molecular visualization program like VMD, PyMol, Chimera... For more information on dependencies and usage, please read the Documentation. Users are welcome...
    Downloads: 0 This Week
    Last Update:
    See Project
  • Previous
  • You're on page 1
  • Next