Metadata-Version: 2.1
Name: asciimol
Version: 0.1.6
Summary: An ASCII molecule viewer.
Home-page: https://github.com/dewberryants/asciimol
Author: Dominik Behrens
Author-email: dewberryants@gmail.com
License: BSD 2-Clause License
        
        Copyright (c) 2020, Dominik Behrens
        All rights reserved.
        
        Redistribution and use in source and binary forms, with or without
        modification, are permitted provided that the following conditions are met:
        
        1. Redistributions of source code must retain the above copyright notice, this
           list of conditions and the following disclaimer.
        
        2. Redistributions in binary form must reproduce the above copyright notice,
           this list of conditions and the following disclaimer in the documentation
           and/or other materials provided with the distribution.
        
        THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS "AS IS"
        AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE
        IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE ARE
        DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT HOLDER OR CONTRIBUTORS BE LIABLE
        FOR ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL, EXEMPLARY, OR CONSEQUENTIAL
        DAMAGES (INCLUDING, BUT NOT LIMITED TO, PROCUREMENT OF SUBSTITUTE GOODS OR
        SERVICES; LOSS OF USE, DATA, OR PROFITS; OR BUSINESS INTERRUPTION) HOWEVER
        CAUSED AND ON ANY THEORY OF LIABILITY, WHETHER IN CONTRACT, STRICT LIABILITY,
        OR TORT (INCLUDING NEGLIGENCE OR OTHERWISE) ARISING IN ANY WAY OUT OF THE USE
        OF THIS SOFTWARE, EVEN IF ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.
        
Platform: UNKNOWN
Classifier: Programming Language :: Python :: 3
Classifier: License :: OSI Approved :: BSD License
Classifier: Operating System :: OS Independent
Classifier: Topic :: Scientific/Engineering :: Chemistry
Description-Content-Type: text/markdown
License-File: LICENSE

# asciiMOL

[![PyPI version](https://badge.fury.io/py/asciimol.svg)](https://badge.fury.io/py/asciimol)

![Screenshots](https://raw.githubusercontent.com/dewberryants/asciiMol/master/docs/anim.gif)

A basic molecule viewer written in Python, using curses; Thus, meant for linux terminals.

This is an alpha version, featuring:

* Opening default cartesian .xyz files
* Displaying one-letter atom labels
* Orthographic view
* Zoom, Rotation
* Simple Colors for common light atoms
* Basic bond detection and display

On the horizon:
* Perspective / Orthographic view toggle
* More formats
* Custom Colors

## Installation

```sh
pip install asciimol
```


