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@ -369,7 +369,7 @@
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* [OpenFoam](https://openfoam.org/), [PC Progress](https://www.pc-progress.com/) or [Sim Flow](https://sim-flow.com/) - Fluid Dynamics Simulators
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* [SimScale](https://www.simscale.com/) or [CFDTool](https://www.cfdtool.com/) - Fluid Dynamics & Heat Transfer
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Simulator
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* [LAMMPS]https://www.lammps.org/) - Molecular Dynamics (MD) Code
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* [LAMMPS](https://www.lammps.org/) - Molecular Dynamics (MD) Code
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* [avogadro](https://sourceforge.net/projects/avogadro/) - Molecular Editor
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* [Simuwaerm](https://github.com/file-acomplaint/simuwaerm) - Heat Simulator
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