chem-eq
| Crates.io | chem-eq |
| lib.rs | chem-eq |
| version | 0.3.2 |
| source | src |
| created_at | 2022-11-23 01:10:23.063185 |
| updated_at | 2023-06-05 18:48:57.51074 |
| description | Parse chemical equations and balance, get mol ratios and use ΔH |
| homepage | https://github.com/BeaconBrigade/lcp-sim/tree/master/src-tauri/crates/chem-eq |
| repository | |
| max_upload_size | |
| id | 721223 |
| size | 97,765 |
Ryan (BeaconBrigade)
documentation
https://docs.rs/chem-eq
README
chem-eq
chem-eq parses chemical equations into elements, mol ratio,
direction of reaction and more. Chemical equations can be balanced
with the crate feature balance. There are serde implementations behind
feature serde.
Get started by looking at the docs or examples. An example application can be found here
v0.3.0
This release includes many changes from bug fixes, to improved error types.
Most of the breaking changes involve modified error types. There are added
methods to directly parse elements and compounds. Additional changes include
documentation improvements, more methods on Compound and Equation to make
your life easier and more test cases.
v0.3.1
This release relicenses chem-eq under MIT.
v0.3.2
This release contains small bug fix in #42