Create of Local Copy of the famous EMSL Basis Set Exhange. No more lag and a API for scripting.
Create of Local Copy of the famous EMSL Basis Set Exchange and use it easily with the API.
If you plan to download manually some database -not using the pre existing one- you need :
$pip install requests
(do it in a virtual env or with sudo)$git clone https://github.com/TApplencourt/EMSL_Basis_Set_Exchange_Local.git
for example)EMSL_api.py
EMSL Api.
Usage:
EMSL_api.py list_basis [--atom=<atom_name>...]
[--db_path=<db_path>]
EMSL_api.py list_atoms --basis=<basis_name>
[--db_path=<db_path>]
EMSL_api.py get_basis_data --basis=<basis_name>
[--atom=<atom_name>...]
[--db_path=<db_path>]
[--with_l]
[(--save [--path=<path>])]
EMSL_api.py list_formats
EMSL_api.py create_db --db_path=<db_path>
--format=<format>
[--no-contraction]
EMSL_api.py (-h | --help)
EMSL_api.py --version
Options:
-h --help Show this screen.
--version Show version.
--no-contraction Basis functions are not contracted
<db_path> is the path to the SQLite3 file containing the Basis sets.
By default is $EMSL_API_ROOT/db/Gausian_uk.db
(For a beter quality see the Source)
For now we can only parse Gaussian-US basis set type file. (Look at ./src/EMSL_utility.py#EMSL_dump.basis_data_row_to_array
)
Feel free to fork/pull request.
It'is not a official API. Use it with moderation.
In papers where you use the basis sets obtained from the Basis Set Exchange please site this :
The Role of Databases in Support of Computational Chemistry Calculations
--Feller, D.; J. Comp. Chem., 17(13), 1571-1586, 1996.
Basis Set Exchange: A Community Database for Computational Sciences
--Schuchardt, K.L., Didier, B.T., Elsethagen, T., Sun, L., Gurumoorthi, V., Chase, J., Li, J., and Windus ; T.L. J. Chem. Inf. Model., 47(3), 1045-1052, 2007, doi:10.1021/ci600510j.
And don't forget:
These documents may be freely distributed and used for non-commercial, scientific and educational purposes. -- http://www.pnl.gov/notices.asp