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crystals-1.6.2
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Data structures for crystallography
| ویژگی | مقدار |
|---|---|
| سیستم عامل | - |
| نام فایل | crystals-1.6.2 |
| نام | crystals |
| نسخه کتابخانه | 1.6.2 |
| نگهدارنده | ['Laurent P. René de Cotret'] |
| ایمیل نگهدارنده | ['laurent.renedecotret@mail.mcgill.ca'] |
| نویسنده | Laurent P. René de Cotret |
| ایمیل نویسنده | laurent.renedecotret@mail.mcgill.ca |
| آدرس صفحه اصلی | http://crystals.readthedocs.io |
| آدرس اینترنتی | https://pypi.org/project/crystals/ |
| مجوز | GPLv3 |
crystals
========
[](https://crystals.readthedocs.io/) [](https://pypi.python.org/pypi/crystals) [](https://anaconda.org/conda-forge/crystals) [](https://doi.org/10.1186/s40679-018-0060-y)
`crystals` is a library of data structure and algorithms to manipulate
abstract crystals in a Pythonic way. `crystals` helps with reading
crystallographic files (like .cif and .pdb), provides access to atomic
positions, scattering utilities, allows for symmetry determination, and
indexing of diffraction peaks. Although `crystals` can be used on its own,
it was made to be integrated into larger projects (like
[scikit-ued](https://github.com/LaurentRDC/scikit-ued)).
Take a look at the [documentation](https://crystals.readthedocs.io/) for
more information and examples.
Installation
------------
`crystals` is available on the Python Package Index:
pip install crystals
For users of the conda package manager, `crystals` is also available
from the conda-forge channel:
conda install -c conda-forge crystals
### From source
`crystals` can also be installed from source:
git clone https://github.com/LaurentRDC/crystals.git
cd crystals
python setup.py install
You can install the latest development version using `pip` as well:
python -m pip install git+git://github.com/LaurentRDC/crystals.git
To build documentation, you will need a few more packages, listed in
`dev-requirements.txt`. For example, to build documentation from source:
git clone https://github.com/LaurentRDC/crystals.git
cd crystals
pip install -r dev-requirements.txt
python setup.py build_sphinx
Documentation
-------------
The documentation, including user guides as well as detailed reference,
is available here: <https://crystals.readthedocs.io/>
Development
-----------
Tests can be run with the `pytest` package:
python -m pytest --pyargs crystals
Some optional tests might be skipped if dependencies are not installed,
e.g. [ASE](https://wiki.fysik.dtu.dk/ase/).
Citations
---------
As this package is a spinoff from `scikit-ued`, please consider citing
the following publication if you find `crystals` useful:
> L. P. René de Cotret, M. R. Otto, M. J. Stern. and B. J. Siwick, *An open-source software ecosystem for the interactive exploration of ultrafast electron scattering data*, Advanced Structural and Chemical Imaging 4:11 (2018) [DOI: 10.1186/s40679-018-0060-y.](https://ascimaging.springeropen.com/articles/10.1186/s40679-018-0060-y)
Underlying algorithms provided by `spglib` are described in the
following publication:
> A. Togo and I. Tanaka, *spglib: a software library for crystal symmetry search*. [https://arxiv.org/abs/1808.01590](https://arxiv.org/abs/1808.01590) (written at version 1.10.4).
Structure parsing from CIF files has been tested for correctness against
CIF2CELL, detailed here:
> Torbjorn Bjorkman, *CIF2Cell: Generating geometries for electronic structure programs*, Computer Physics Communications 182, 1183-1186 (2011) [DOI: 10.1016/j.cpc.2011.01.013](https://doi.org/10.1016/j.cpc.2011.01.013)
Structure parsing from PDB files has been tested for correctness against
`Bio.PDB`, detailed here:
> Hamelryck, T., Manderick, B. *PDB parser and structure class implemented in Python*. Bioinformatics 19: 2308–2310 (2003)
Atomic weights are reported in the following publication:
> Meija, J., Coplen, T., Berglund, M., et al. (2016). *Atomic weights of the elements 2013* (IUPAC Technical Report). Pure and Applied Chemistry, 88(3), pp. 265-291. Retrieved 30 Nov. 2016, [DOI:10.1515/pac-2015-0305](https://doi.org/10.1515/pac-2015-0305)
Covalent radii are reported in the following article:
> Cordero, B. et al. (2008). *Covalent radii revisited*. Dalton Transactions, issue 21, pp. 2832-2838. The Royal Society of Chemistry. [DOI: 10.1039/B801115j](https://dx.doi.org/10.1039/B801115J)
Support / Report Issues
-----------------------
All support requests and issue reports should be [filed on Github as an
issue](https://github.com/LaurentRDC/crystals/issues).
License
-------
`crystals` is made available under the GPLv3 license. For more
details, see [LICENSE](https://github.com/LaurentRDC/crystals/blob/master/LICENSE).
Related projects
----------------
- Streaming operations on NumPy arrays are available in the [npstreams
package](https://pypi.org/pypi/npstreams).
- Interactive exploration of ultrafast electron diffraction data with
the [iris-ued package](https://pypi.org/project/iris-ued/).
- Data structures and algorithms to handle ultrafast electron
scattering data in the [scikit-ued
package](https://pypi.org/project/scikit-ued).
نیازمندی
| مقدار | نام |
|---|---|
| <2,>=1.20 | numpy |
| <3,>=1.15 | spglib |
| <5,>=4.4.1 | pycifrw |
| <3,>=2 | requests |
زبان مورد نیاز
| مقدار | نام |
|---|---|
| >=3.7 | Python |
نحوه نصب
نصب پکیج whl crystals-1.6.2:
pip install crystals-1.6.2.whl
نصب پکیج tar.gz crystals-1.6.2:
pip install crystals-1.6.2.tar.gz