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Optimized Molecular Dynamics Simulation C code
11 commits 1 branch 0 tags 2.1 MiB
C++ 78.4%
Cuda 21%
Makefile 0.5%
Shell 0.1%
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afonsofrancof b84aa107de
OpenMP done
2023-11-26 15:17:10 +00:00
src OpenMP done 2023-11-26 15:17:10 +00:00
.gitignore Initial commit 2023-10-14 15:31:57 +01:00
inputdata.txt Fase 1 final 2023-10-22 16:06:13 +01:00
LICENSE Initial commit 2023-10-14 15:31:57 +01:00
Makefile OpenMP done 2023-11-26 15:17:10 +00:00
README.md Initial commit 2023-10-14 15:31:57 +01:00
relatorio.pdf OpenMP done 2023-11-26 15:17:10 +00:00

README.md

MDS

Optimized Molecular Dynamics Simulation C code