Message to users: Version 2.0 is in the works, will provide additional functionality.
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CATNIP is meant to make difficult calculations accessible to the masses. The focus is to accelerate science and industry by:
- using an accessible license
- providing good documentation
- easy installation
- sharing ownership and encouraging collaboration
I welcome feedback and contributors. If you have suggestions for integrating CATNIP with other programs please do not hesitate to create an issue or contact me on gitter. You can do this by clicking on the gitter badge.
If you run into a problem feel free to create an issue on github, just be sure to give me enough information to reproduce the error, otherwise I won't be able to fix it. If I do not respond promptly feel free to reach out again. Often responses get filtered to my spam folder or I simply do not see them.
If you use CATNIP to get values for a paper it would be nice if you cited it. To know how to cite it you can simply pass the folloing -cite flag to calc_J as:
calc_J -cite
It would also be nice if you starred the repo... if you find it useful.
[1] B. Baumeier, J. Kirkpatrick, and D. Andrienko, “Density-functional based determination of intermolecular charge transfer properties for large-scale morphologies,” Phys. Chem. Chem. Phys., vol. 12, no. 36, p. 11103, 2010.
[2] E. F. Valeev, V. Coropceanu, D. a da Silva Filho, S. Salman, and J.-L. Brédas, “Effect of electronic polarization on charge-transport parameters in molecular organic semiconductors.,” J. Am. Chem. Soc., vol. 128, no. 30, pp. 9882–6, Aug. 2006.
The author would like to acknowledge insightful correspondence with E. F. Valeev and B. Baumeier.
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