molecule | cross platform web/native react apps | Frontend Framework library
kandi X-RAY | molecule Summary
kandi X-RAY | molecule Summary
:fire: used in production at Timber.io. :atom_symbol: – :atom: – :atom_symbol: Modern starter kit for React + Electron projects.
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molecule Key Features
molecule Examples and Code Snippets
Community Discussions
Trending Discussions on molecule
QUESTION
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- This version already has a built-in jager tracer, see the documentation.
- In order for the events to be nested, it is necessary to transfer the context inside the actions, use
ctx.call
calls instead ofbroker.call
, so they will be nested. - To quickly receive support for the moleculer, join us in discord!
QUESTION
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 05:23Let RDKit compute 2D coordinates and use the CoordGen library.
QUESTION
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 22:15Your 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:
QUESTION
I have several files called as follow:
...ANSWER
Answered 2021-Jun-04 at 17:06Something like this.
QUESTION
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 05:57Are 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.
QUESTION
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
QUESTION
I have this list:
...ANSWER
Answered 2021-May-22 at 10:12In 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:
QUESTION
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 13:42You 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:
QUESTION
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 01:32I don't know why the original code sample doesn't work. But this did the trick for me:
QUESTION
This is my parent TS
...ANSWER
Answered 2021-May-10 at 05:44You 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.
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yarn start
yarn electron (different tab)
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