molecule | cross platform web/native react apps | Frontend Framework library

 by   timberio JavaScript Version: v0.1.0 License: Non-SPDX

kandi X-RAY | molecule Summary

kandi X-RAY | molecule Summary

molecule is a JavaScript library typically used in User Interface, Frontend Framework, React, Webpack, Boilerplate applications. molecule has no bugs, it has no vulnerabilities and it has low support. However molecule has a Non-SPDX License. You can download it from GitHub.

:fire: used in production at Timber.io. :atom_symbol: – :atom: – :atom_symbol: Modern starter kit for React + Electron projects.
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            kandi-support Support

              molecule has a low active ecosystem.
              It has 95 star(s) with 9 fork(s). There are 12 watchers for this library.
              OutlinedDot
              It had no major release in the last 12 months.
              There are 8 open issues and 3 have been closed. On average issues are closed in 2 days. There are 2 open pull requests and 0 closed requests.
              It has a neutral sentiment in the developer community.
              The latest version of molecule is v0.1.0

            kandi-Quality Quality

              molecule has 0 bugs and 0 code smells.

            kandi-Security Security

              molecule has no vulnerabilities reported, and its dependent libraries have no vulnerabilities reported.
              molecule code analysis shows 0 unresolved vulnerabilities.
              There are 0 security hotspots that need review.

            kandi-License License

              molecule has a Non-SPDX License.
              Non-SPDX licenses can be open source with a non SPDX compliant license, or non open source licenses, and you need to review them closely before use.

            kandi-Reuse Reuse

              molecule releases are available to install and integrate.
              Installation instructions are available. Examples and code snippets are not available.
              molecule saves you 106 person hours of effort in developing the same functionality from scratch.
              It has 270 lines of code, 0 functions and 49 files.
              It has low code complexity. Code complexity directly impacts maintainability of the code.

            Top functions reviewed by kandi - BETA

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            molecule Key Features

            No Key Features are available at this moment for molecule.

            molecule Examples and Code Snippets

            No Code Snippets are available at this moment for molecule.

            Community Discussions

            QUESTION

            MoleculerJs with Jaeger tracing: how to trace follow up action calls (new spans) in one trace
            Asked 2021-Jun-14 at 21:33

            I would like to display all my traces like in the examples from the moleculer-jaeger package:

            But what i get is something like this: All spans you can see in this picture should be within the main trace (gateway).

            Here is my moleculer.config:

            ...

            ANSWER

            Answered 2021-Jun-14 at 21:33
            1. This version already has a built-in jager tracer, see the documentation.
            2. In order for the events to be nested, it is necessary to transfer the context inside the actions, use ctx.call calls instead of broker.call, so they will be nested.
            3. To quickly receive support for the moleculer, join us in discord!

            Source https://stackoverflow.com/questions/67967551

            QUESTION

            RDKit not drawing Chlorin
            Asked 2021-Jun-12 at 05:23

            I'm working with this molecule found in the the pdb database. https://pubchem.ncbi.nlm.nih.gov/compound/65106

            When I go to use the MoltoSMILES module, I'm not getting anything in return, or it seems to inconsistent. Here is my code I use in Jupyter Notebook. Another issue I'm having is minor, but I'd like to use Spyder. I notice the figure never draws in Spyder so I switched to Jupyter. Anyways, here is the code, and I'll show differnt SMILES formats I've either found of generated:

            ...

            ANSWER

            Answered 2021-Jun-12 at 05:23

            Let RDKit compute 2D coordinates and use the CoordGen library.

            Source https://stackoverflow.com/questions/67940125

            QUESTION

            How to make a deep copy of an object with a List variable in Java?
            Asked 2021-Jun-11 at 22:15

            I am working in Java and I want to make a deep copy of a MoleculeDTO object. I tried to make a copy constructor too, but it is not working and it is refering to the initial object.

            ...

            ANSWER

            Answered 2021-Jun-11 at 22:15

            Your copy constructors are just doing shallow copies of each field. That's fine for strings because they're immutable, and it's fine for ints because they're primitive (which means they lack identity and are immutable). In those cases, there is no important difference between shallow and deep copies. But it doesn't work in general for lists because lists can be mutable and so can their elements. So instead of just pointing at the same list, you need to make a new list and deep copy each element of the original list into the new one.

            Use this helper method to make deep copies of any lists:

            Source https://stackoverflow.com/questions/67908455

            QUESTION

            Selectively create folders based on names in bash script
            Asked 2021-Jun-04 at 17:06

            I have several files called as follow:

            ...

            ANSWER

            Answered 2021-Jun-04 at 17:06

            QUESTION

            What is the best approach to stream JSON from a REST API to an Express app?
            Asked 2021-May-27 at 05:17

            I have a moleculer-based microservice that has an endpoint which outputs a large JSON object (around tens of thousands of objects)

            This is a structured JSON object and I know beforehand what it is going to look like.

            ...

            ANSWER

            Answered 2021-May-15 at 05:57

            Are you asking for a general approach recommendation, or for support with the particular solution you have?

            If it's for the first, then I think your best bet for communicating between the server and the client is through websockets, perhaps with something like Socket.io. A long lived connection will serve you well here, since it will take a long time to transmit all your data across.

            Then you can send data from the server to the client any time you like. At that point you can read your data on the server as a node.js stream and emit the data one at a time.

            The problem with using Oboe and writing to the response on every node is that it requires a long running response, and there's a high likelihood the connection could get interrupted before you've sent all the data across.

            Source https://stackoverflow.com/questions/67528026

            QUESTION

            How can we convert a .gr graph file to a .cm graph file?
            Asked 2021-May-25 at 16:30

            I was working on a graph file with .gr extension and came across a relevant dataset with .cm extension. My code is compatible with .gr extension but I wish to use .cm dataset.

            Problem: I do not understand the format in which data is represented and thus cannot parse it. In some files there is even text instead of numbers.

            The dataset represents protein molecules.

            Question: How to parse .cm file into .gr file and how is data represented in .cm file?

            This is the content of one of the .cm graph file describing a graph:

            ...

            ANSWER

            Answered 2021-May-23 at 21:04
            -1  -1  -1  1   
            1   -1  -1  
            1   -1  
            1  
            

            Source https://stackoverflow.com/questions/67664136

            QUESTION

            How can these nested for loops be turned into a single loop?
            Asked 2021-May-22 at 15:07

            I have this list:

            ...

            ANSWER

            Answered 2021-May-22 at 10:12

            In computer science terms, what you have here is what is known as a graph. Your molecules are what known as "nodes" or "vertices" and your connections between them is known as "edges". You need to find the distance between the oxygen and all other nodes. This can be done with what is called a Breadth first search (there are other methods, but i think this is the easiest one to start with)

            I strongly suggest you read the wikipedia page on this, but here is a python version adapted to your data structure:

            Source https://stackoverflow.com/questions/67648030

            QUESTION

            Rendering multiple spheres by taping on a detected plane in ARCore
            Asked 2021-May-17 at 13:42

            I am trying to make an application where I can render multiple spheres with on tap on a plane in a certain layout. I want it to be in the shape of a certain molecule, the spheres being the composing atoms. I need every individual sphere to be separate entity (separate node) so I can add OnTouchListeners to them and after it to make bonds between selected spheres. I am a little stuck. Does someone have an idea how can I approach this? I am working in android studio with Java and using ARCore and Sceneform.

            ...

            ANSWER

            Answered 2021-May-17 at 13:42

            You can add renderables and anchors when you detect a tape event, or when the user presses a button.

            So long as you know the relative positions that you want to add them, you can set the position for each node you add individually by setting a Pose translation.

            See below an example of adding a node 1M in front of the centre point of the preview screen:

            Source https://stackoverflow.com/questions/67525896

            QUESTION

            Storing pickle object in Google Cloud Storage using Tensorflow.io.gfile
            Asked 2021-May-10 at 11:59

            I am trying to store a pickle object in a Google Cloud Storage bucket. This is a part of a machine learning pipeline [tutorial][1] provided by Google that I am following. I broke down the code to a minimal example that still throws the same error. In my actual code, the object is a class instance.

            ...

            ANSWER

            Answered 2021-Apr-20 at 01:32

            I don't know why the original code sample doesn't work. But this did the trick for me:

            Source https://stackoverflow.com/questions/66052849

            QUESTION

            Make test case for reusable mat table columns in jasmine
            Asked 2021-May-10 at 05:44

            This is my parent TS

            ...

            ANSWER

            Answered 2021-May-10 at 05:44

            You can do something like below, i have used dummy data. I have iterated over all items of the array, you can use loop if required. So basically we are testing cell() with mock data pass to return required string.

            Source https://stackoverflow.com/questions/67465138

            Community Discussions, Code Snippets contain sources that include Stack Exchange Network

            Vulnerabilities

            No vulnerabilities reported

            Install molecule

            yarn
            yarn start
            yarn electron (different tab)

            Support

            For any new features, suggestions and bugs create an issue on GitHub. If you have any questions check and ask questions on community page Stack Overflow .
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          • HTTPS

            https://github.com/timberio/molecule.git

          • CLI

            gh repo clone timberio/molecule

          • sshUrl

            git@github.com:timberio/molecule.git

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