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## RELEASE 1.0 - 28 April 2021


* Support to display atom names
* Use `pdbeccdutils=0.6` data
* Minor bug fixes

## RELEASE 0.2 - 24 February 2020

Component rebranded to `pdb-ligand-env`

### Features

* A lot of bug fixes and under the hood improvements

## RELEASE 0.1 - 28 January 2019

First release for public testing.


* Bound molecule interactions view
* Residue-level interactions view
* Schematic view of glycans ([SNFG](https://www.ncbi.nlm.nih.gov/glycans/snfg.html)).
* Download interactions in `JSON` format.
* Save image in `SVG` format.
* Basic help and controls.