Metadata-Version: 2.2
Name: simple-molecular-weight-calculator
Version: 0.1.1
Summary: A simple molecular weight calculator implemented in Rust
Home-page: https://github.com/zxzimeng/cli-molecular-weight-calculator
Author: Zimeng Xiong
Classifier: Programming Language :: Rust
Classifier: License :: OSI Approved :: MIT License
Classifier: Operating System :: MacOS
Classifier: Development Status :: 4 - Beta
Classifier: Topic :: Scientific/Engineering :: Chemistry
Requires-Python: >=3.6
Description-Content-Type: text/markdown
Dynamic: author
Dynamic: classifier
Dynamic: description
Dynamic: description-content-type
Dynamic: home-page
Dynamic: requires-python
Dynamic: summary

# Simple Molecular Weight Calculator

Simple & Fast Molecular Weight Calculator Written in Rust

## Installation

### Cargo
```bash
cargo clean && cargo build --release
```

### Pip
```bash
git clone https://github.com/zxzimeng/cli-molecular-weight-calculator
cd cli-molecular-weight-calculator
pip install .
```

### PyPi
```bash
pip install simple-molecular-weight-calculator
```

## Usage
H2O:
```bash
❯ mm H2O          
18.015000
```

(H2O)2:
```bash
❯ mm "(H2O)2"
36.030000
```

((H2O)2CH4):
```bash
❯ mm "((H2O)2CH4)"
52.073000
```

## Libraries
Uses the **periodic_table_rs** library for molar mass lookup.

