Name | pymsym JSON |
Version |
0.3.3
JSON |
| download |
home_page | None |
Summary | libmsym python binding |
upload_time | 2024-04-24 03:17:15 |
maintainer | None |
docs_url | None |
author | None |
requires_python | >=3.9 |
license | The MIT License (MIT) Copyright (c) 2015 Marcus Johansson Permission is hereby granted, free of charge, to any person obtaining a copy of this software and associated documentation files (the "Software"), to deal in the Software without restriction, including without limitation the rights to use, copy, modify, merge, publish, distribute, sublicense, and/or sell copies of the Software, and to permit persons to whom the Software is furnished to do so, subject to the following conditions: The above copyright notice and this permission notice shall be included in all copies or substantial portions of the Software. THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM, OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE SOFTWARE. |
keywords |
symmetry
molecules
chemistry
|
VCS |
|
bugtrack_url |
|
requirements |
No requirements were recorded.
|
Travis-CI |
No Travis.
|
coveralls test coverage |
No coveralls.
|
# pymsym
libmsym is a C library dealing with point group symmetry in molecules. pymsym is its python interface.
## about
this library was originally developed by Marcus Johansson. the original library can be found [here](https://github.com/mcodev31/libmsym) and seems unmaintained - after reaching out to the initial authors, i've decided to fork this so i can maintain it.
## api
see ``test/test.py`` for a low-frills introduction to the api, or the original repo for more details. i haven't modified the api at all.
*Corin Wagen, 2024*
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