kGorze MDS issues - Githubissues

kGorze / MDS

Molecular Dynamics Simulation

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Start team collaboration with other. Let the team members be responsible for specific area of the program.

#49 kGorze opened 1 month ago
1
Rewrite the program with Strategy, Command and Observer pattern.

#48 kGorze opened 1 month ago
1
Change the structure of passing the OUTPUT files.

#47 kGorze opened 1 month ago
1
Create a framework for trajectory analysis. Include in that discrete naturalistic map.

#46 kGorze opened 1 month ago
0
This project should adopt Semantic Versioning (SemVer) to provide a clearer indication of its development stage.

#45 kGorze opened 1 month ago
0
Simplify usage for others by using Docker to eliminate the need for downloading third-party libraries

#44 kGorze opened 1 month ago
0
Implement the singleton/strategy pattern to reduce code duplication.

#43 kGorze opened 1 month ago
1
change progress bar from the stackoverflow to PG library

#42 kGorze opened 1 month ago
0
create a struct{} for the iterationdata vector

#41 kGorze opened 1 month ago
0
Initialize atom2D with a vector filled with zeros for 2D cases, and set all its attributes to (0, 0).

#40 kGorze opened 1 month ago
0
redo the methods encapsulation

#39 kGorze opened 1 month ago
0
do the google naming style

#38 kGorze opened 1 month ago
0
create actions workflow for main branch

#37 kGorze opened 1 month ago
1
create tests for 2D simulation to make regression test after new features

#36 kGorze opened 1 month ago
0
make the wrap component function into two cases, 2 and 3 D

#35 kGorze opened 1 month ago
0
make singleSimulationStep more versatile - adopt many number of parameters, in that which determinates number of dimensions

#34 kGorze opened 1 month ago
0
fix the problems with velocity distribution in 2d simulations

#33 kGorze closed 1 month ago
0
fix the issue with dynamic casting of get<> fucntions in 2dap

#32 kGorze opened 1 month ago
1
refactor all simulation classes to be CRTP, this should get rid of the slow virtual methods

#31 kGorze opened 1 month ago
0
create 3d simulation class with cell division

#30 kGorze opened 1 month ago
1
make more compact templates with saving data to directories

#29 kGorze closed 1 month ago
0
amend the option in run function

#28 kGorze opened 1 month ago
0
test 2

#27 kGorze closed 4 months ago
0
this fixes #24

#26 kGorze closed 5 months ago
0
refactoring into OOP - Konrad

#25 kGorze closed 5 months ago
0
Progress bar

#24 kGorze closed 5 months ago
0
Konrad new features

#23 kGorze closed 5 months ago
0
Make the program from second chapter.

#22 kGorze closed 5 months ago
0
Get Github pro and install Copilot to your code editor.

#21 kGorze closed 1 month ago
1
Catch up to the current state of the art program

#20 kGorze closed 5 months ago
0
Github workflow

#19 kGorze closed 5 months ago
0
Create a visual interface to interact with data from ch2 program.

#18 kGorze closed 5 months ago
0
Przygotowanie Działu 1 PDF z Fizyki

#17 kGorze opened 5 months ago
0
Naprawa Istniejących Błędów

#16 kGorze closed 5 months ago
0
Rozbudowa Funkcji Generujących

#15 kGorze opened 5 months ago
0
Refaktoryzacja na paradygmat obiektowy

#14 kGorze closed 5 months ago
0
Compare the observed velocity distribution with the theoretical result (2.5.2).

#13 kGorze closed 1 month ago
0
Check that the correct limiting values of H (t), defined in (2.5.3), are ob- tained.

#12 kGorze opened 5 months ago
0
Tworzenie grafów w c++(biblioteka)

#11 kGorze opened 5 months ago
1
Przejście na Alokację Dynamiczną zamiast użycia Wektorów

#10 kGorze closed 5 months ago
1
Refaktoryzacja Zmiennych Globalnych

#9 kGorze closed 1 month ago
0
Aktualizacja Środowiska Standardowego (STD)

#8 kGorze closed 5 months ago
0
Zmiana ilości stepów #3

#7 Fryteusz closed 5 months ago
0
Konrad merge request, added OpenGL, fixed some bugs

#6 kGorze closed 5 months ago
0
Odkomentowane kordy atomów #2

#5 tojaJery closed 5 months ago
0
Konrad continuation of development

#4 kGorze closed 5 months ago
0
Proszę o zmiane ilość stepów jaka będzie w głównej pętli. Zrozumienie w jaki sposób program dostaje dane do symulacji i zmienie stepów na jakś inna liczbe.

#3 kGorze closed 5 months ago
3
Proszę znaleźć część kodu opowiedzialną za wypisywanie koordynatów początkowych atomów i odkomentować. plik main.cpp

#2 kGorze closed 5 months ago
2
Prosze, Konrad, dodaj komentarze do kodu, od linijki 60 do 87, w funkcji main::ComputeForces().

#1 kGorze closed 5 months ago
1