atoms | free open source ui toolkit | Style Language library

 by   BlazeSoftware TypeScript Version: v4.2.0 License: No License

kandi X-RAY | atoms Summary

kandi X-RAY | atoms Summary

atoms is a TypeScript library typically used in User Interface, Style Language, React, Framework applications. atoms has no bugs, it has no vulnerabilities and it has medium support. You can download it from GitHub.

Blaze is a framework-free open source UI toolkit. It provides great structure for building websites quickly with a scalable and maintainable foundation. Blaze Atoms is a set of web components powered by Blaze CSS.
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              atoms has a medium active ecosystem.
              It has 1537 star(s) with 116 fork(s). There are 43 watchers for this library.
              OutlinedDot
              It had no major release in the last 12 months.
              There are 0 open issues and 157 have been closed. On average issues are closed in 97 days. There are 4 open pull requests and 0 closed requests.
              It has a neutral sentiment in the developer community.
              The latest version of atoms is v4.2.0

            kandi-Quality Quality

              atoms has no bugs reported.

            kandi-Security Security

              atoms has no vulnerabilities reported, and its dependent libraries have no vulnerabilities reported.

            kandi-License License

              atoms does not have a standard license declared.
              Check the repository for any license declaration and review the terms closely.
              OutlinedDot
              Without a license, all rights are reserved, and you cannot use the library in your applications.

            kandi-Reuse Reuse

              atoms releases are available to install and integrate.
              Installation instructions, examples and code snippets are available.

            Top functions reviewed by kandi - BETA

            kandi's functional review helps you automatically verify the functionalities of the libraries and avoid rework.
            Currently covering the most popular Java, JavaScript and Python libraries. See a Sample of atoms
            Get all kandi verified functions for this library.

            atoms Key Features

            No Key Features are available at this moment for atoms.

            atoms Examples and Code Snippets

            Apply a function to a sequence of nested structures .
            pythondot img1Lines of Code : 109dot img1License : Non-SPDX (Apache License 2.0)
            copy iconCopy
            def map_structure(func, *structure, **kwargs):
              """Creates a new structure by applying `func` to each atom in `structure`.
            
              Refer to [tf.nest](https://www.tensorflow.org/api_docs/python/tf/nest)
              for the definition of a structure.
            
              Applies `fun  
            Flattens a list of tuples into tuples .
            pythondot img2Lines of Code : 102dot img2License : Non-SPDX (Apache License 2.0)
            copy iconCopy
            def flatten_with_tuple_paths_up_to(shallow_tree,
                                               input_tree,
                                               check_types=True,
                                               expand_composites=False):
              """Flattens `input_tree` up to `shallo  
            Asserts that two nest structures are the same .
            pythondot img3Lines of Code : 100dot img3License : Non-SPDX (Apache License 2.0)
            copy iconCopy
            def assert_same_structure(nest1, nest2, check_types=True,
                                      expand_composites=False):
              """Asserts that two structures are nested in the same way.
            
              Refer to [tf.nest](https://www.tensorflow.org/api_docs/python/tf/nest)
              for  

            Community Discussions

            QUESTION

            Why are atoms not garbage collected by the BEAM?
            Asked 2021-Jun-14 at 05:13

            Well, the title says it all: I'm wondering what is the reason why the BEAM doesn't garbage collect atoms. I'm aware of question How Erlang atoms can be garbage collected but, while related, it doesn't reply to why.

            ...

            ANSWER

            Answered 2021-Jun-12 at 20:42

            Because that is not possible (or at least very hard) to do in the current design. Atoms are important part of:

            • modules, as module names are atoms
            • function names, which also are atoms
            • distributed Erlang also extensively use atoms

            Especially last point makes it hard. Imagine for second that we would have a GC for atoms. What would happen if there would be a GC cleanup in between the distributed call where we send some atoms over the wire? All of that makes atoms quite essential to how VM works and making them GCed would not only make implementation of VM much more complex, it would also make code much slower as atoms do not need to be copied between processes and as these aren't GCed, these can be completely omitted in GC mark step.

            Source https://stackoverflow.com/questions/67923700

            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

            How to use styled-components theme with react-native testing-library
            Asked 2021-Jun-01 at 20:03

            I've got a simple component:

            ...

            ANSWER

            Answered 2021-Apr-19 at 19:35

            I think that Jest (or other test utility) cant find props.theme because theme is undefined. You have to pass theme to your component.

            Source https://stackoverflow.com/questions/67166783

            QUESTION

            Is the book answer-sheet wrong about this multiple recursion with car/cdr in Common Lisp?
            Asked 2021-May-30 at 18:51

            I am trying to learn Common Lisp with the book Common Lisp: A gentle introduction to Symbolic Computation. In addition, I am using SBCL, Emacs, and Slime.

            In the middle of chapter 8, the author presents recursion on trees. He showcases this concept with a function on trees that inserts the symbol 'q in all non-list elements of the tree:

            I did the same in my environment:

            ...

            ANSWER

            Answered 2021-May-30 at 18:51

            Unfortunately, while coping and yaking I forgot to change the recursive calls on atoms-to-q-no-null. I realized this error while preparing this question for stackoverflow.

            Since I had already written some part of the question, I thought it would be better to answer it and make the effort useful for other people.

            After fixing the recursive calls of the function:

            Source https://stackoverflow.com/questions/67764733

            QUESTION

            ValueError: Unable to coerce list of to Series/DataFrame
            Asked 2021-May-27 at 14:22

            I am using distance_df function from biopandas to calculate distance of a bunch of atoms form a reference point. The function is working fine, but I am getting this Value error in one part of my code. Basically I am dividing the CLR into 4 parts to check distance of each part from the interacting amino acids. Everything is working fine, but the code is stuck at the last line, it was working before a month, was there any update to biopandas? It's more biology so if anyone has any question about the code i would be happy to clear them. I haven't encountered this error ever and have no idea what to do. Thank you in advance :)

            ...

            ANSWER

            Answered 2021-May-27 at 14:22

            Thank you, everyone. I have solved the issue. If anyone gets similar error here is the solution: In my case the error was because these three variables:

            Source https://stackoverflow.com/questions/67694889

            QUESTION

            Spin constraining in PyIron+Sphinx
            Asked 2021-May-26 at 15:19

            I want to constrain the spin of the bulk atoms while letting the free surface atoms of my supercell relax their magnetic moment. Is it possible in PyIron+SPhinx to constrain the spin of a subset of atoms (not all of them) in the supercell?

            ...

            ANSWER

            Answered 2021-May-26 at 15:19

            Yes in principle it is possible:

            Source https://stackoverflow.com/questions/67707478

            QUESTION

            pyopengl does not show the intended structure
            Asked 2021-May-23 at 08:00

            I am just trying to learn to draw 3d objects with pyopengl. The first thing I am trying to draw is the following code. The coordinates posat, i.e. the positon of atom is supposed to be a bcc lattice, but I am far from getting anything like a cube. The output is added. Kindly let me know what I am doing wring here:

            ...

            ANSWER

            Answered 2021-May-22 at 11:55

            glTranslate defines a translation matrix and multiplies the current matrix with the new translation matrix. Hence all the translations are concatenated.
            Use glPushMatrix/glPopMatrx to save the current matrix before specifying the translation and to restore the current matrix after drawing the atom:

            Source https://stackoverflow.com/questions/67649109

            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

            How do you store network variables for re-use in functional programming languages?
            Asked 2021-May-22 at 05:57

            How do you manage reusable state retrieved from a network in a fp language during runtime?

            I know of atoms in Clojure, but nothing of other languages. Is there a way to manage network data within state using pure fp principles? If there's no mutable state, the service would have to make a network request each time it needed a piece of data for a function [which needed that data as an input]. This seems very expensive.

            ...

            ANSWER

            Answered 2021-May-22 at 05:57

            I know of atoms in Clojure, but nothing of other languages

            All FP languages will most likely have a construct similar to Clojure's atom, for example Haskell has TVar, MVar, TMVar which are similar managed safe mutable containers like Atom and Ref are in Clojure. This is because state is often unavoidable, and memory is not infinite, so at some point you need mutation, but what FP languages do is isolate that mutation and manage it so you limit its impact on program complexity and safety.

            Now probably what you want to hear as you're trying to keep things purely functional and I feel your question is... but aren't these mutable state containers non functional?

            Well the answer is to keep to a pure FP style, you need to model things as a data-flow and pass state along. You maintain state because it's constantly passed along to the next thing running or waiting. Sometimes that's more ackward than good though, and lots of frameworks in FP languages won't do that, they'll use a managed mutable container like an atom.

            So here's the gist:

            Source https://stackoverflow.com/questions/67542300

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

            Vulnerabilities

            No vulnerabilities reported

            Install atoms

            First of all install NVM.

            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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