Jsme integration #587
Merged
Jsme integration #587
Conversation
This file contains bidirectional Unicode text that may be interpreted or compiled differently than what appears below. To review, open the file in an editor that reveals hidden Unicode characters.
Learn more about bidirectional Unicode characters
nickmelnikov82
requested review from
alexcjohnson and
HammadTheOne
as code owners
Sign up for free
to join this conversation on GitHub.
Already have an account?
Sign in to comment
Add this suggestion to a batch that can be applied as a single commit.
This suggestion is invalid because no changes were made to the code.
Suggestions cannot be applied while the pull request is closed.
Suggestions cannot be applied while viewing a subset of changes.
Only one suggestion per line can be applied in a batch.
Add this suggestion to a batch that can be applied as a single commit.
Applying suggestions on deleted lines is not supported.
You must change the existing code in this line in order to create a valid suggestion.
Outdated suggestions cannot be applied.
This suggestion has been applied or marked resolved.
Suggestions cannot be applied from pending reviews.
Suggestions cannot be applied on multi-line comments.
Suggestions cannot be applied while the pull request is queued to merge.
Suggestion cannot be applied right now. Please check back later.
Closes #558
About
Description of changes
Proposing to add JSME component into Dash Bio.
JSME is a molecule editor that supports drawing and
editing of molecules and reactions on desktop computer,
as well as on handheld devices including iPhone, iPad and Android
smartphones and tablets. A built-in substituent menu and several keyboard shortcuts
provide speedy access to the most common editing features and allow easy
and fast creation of even large and complex molecules. The editor
is able to export molecules as SMILES, MDL/Symyx/Accelrys Molfile or
in its own compact format (one line textual representation of a molecule or
reaction including also atomic 2D coordinates). The SMILES code generated by the JSME
is canonical, i.e. independent on the way how the molecule was drawn.
See more detailed documentation here: https://jsme-editor.github.io/help.html