atoms | free open source ui toolkit | Style Language library
kandi X-RAY | atoms Summary
kandi X-RAY | atoms Summary
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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Currently covering the most popular Java, JavaScript and Python libraries. See a Sample of atoms
atoms Key Features
atoms Examples and Code Snippets
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
def flatten_with_tuple_paths_up_to(shallow_tree,
input_tree,
check_types=True,
expand_composites=False):
"""Flattens `input_tree` up to `shallo
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
Trending Discussions on atoms
QUESTION
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 20:42Because 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.
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've got a simple component:
...ANSWER
Answered 2021-Apr-19 at 19:35I think that Jest (or other test utility) cant find props.theme
because theme is undefined
. You have to pass theme to your component.
QUESTION
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 18:51Unfortunately, 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:
QUESTION
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 14:22Thank 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:
QUESTION
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 15:19Yes in principle it is possible:
QUESTION
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 11:55glTranslate
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:
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
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 05:57I 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:
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