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jun 1b99330bf3 Space: generate neighboring cells
2023-10-02 10:03:25 -03:00
src
Space: generate neighboring cells
2023-10-02 10:03:25 -03:00
.gitignore
Initial CMake project structure
2023-07-23 20:19:46 -03:00
CMakeLists.txt
Add atoms generation methods
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flake.lock
Initial CMake project structure
2023-07-23 20:19:46 -03:00
flake.nix
Initial CMake project structure
2023-07-23 20:19:46 -03:00
LICENSE
Initial commit
2023-07-22 02:08:34 +00:00
README.md
Initial commit
2023-07-22 02:08:34 +00:00

README.md

MolecularDynamics2

A software for molecular dynamics simulation

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Description
A software for molecular dynamics simulation
Readme 107 KiB
Languages
C++ 94.1%
CMake 3.6%
Nix 2.3%