We aggregate information from all open source repositories to provide the most of useful open source products, from Enterprise product to small libraries across all platforms. Please search and find what you want.

orbkit (Moved to Github)

PLEASE NOTE ORBKIT HAS BEEN MOVED TO https://github.com/orbkit/orbkit

orbkit is a parallel Python program package for post-processing wave function data extracted from output files of MOLPRO (Molden File Format), TURBOMOLE (AOMix file format), GAMESS-US, PROAIMS/AIMPAC (wfn/wfx file format), and Gaussian (Output File and Formatted Checkpoint File) output files. Futhermore, an interface to cclib, a parser for quantum chemical logfiles, is provided.

If you use orbkit in your work, please cite it as follows:

Gunter Hermann, Vincent Pohl, Jean Christophe Tremblay, Beate Paulus, Hans-Christian Hege, and Axel Schild, “ORBKIT: A Modular Python Toolbox for Cross-Platform Postprocessing of Quantum Chemical Wavefunction Data”, J. Comput. Chem. 2016, DOI: 10.1002/jcc.24358.

orbkit’s documentation can be found at http://orbkit.github.io/

If you are like the rest of our user community, your IT team is busy. With pressure to deliver on-time projects, you don’t have a lot of time to spend making your management tools work. You need network monitoring tools that work for you. You want tools that makes it easy to find performance issues before your users do and resolve them before they impact the business. That’s why tens of thousands of customers around the world love WhatsUp Gold.

Website https://github.com/orbkit/orbkit
Tags
License
Platform
Features
  • Compute Atomic orbitals, molecular orbitals, electron density on arbitrary grids!
  • Compute derivatives of all these quantities on arbitrary grids!
  • Compute reduced electron densities!
  • Compute electron density from selected orbitals (like π-orbitals)!
  • Compute analytical overlap integrals between atomic and molecular orbitals
  • Compute the atom-projected electron density!
  • Compute the molecular orbital transition flux density!
  • Read quantum chemical output and compute anything you like!
  • Use all the power of external python modules in the analysis of you computation!