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Optimized Molecular Dynamics Simulation C code
9 commits 1 branch 0 tags 2.1 MiB
C++ 78.4%
Cuda 21%
Makefile 0.5%
Shell 0.1%
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afonsofrancof 896eb08a5c
Fase 1 final
2023-10-22 16:06:13 +01:00
src Fase 1 final 2023-10-22 16:06:13 +01:00
.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 Fase 1 final 2023-10-22 16:06:13 +01:00
README.md Initial commit 2023-10-14 15:31:57 +01:00

README.md

MDS

Optimized Molecular Dynamics Simulation C code