@@ -292,6 +292,8 @@ GROMACS supports all the usual algorithms you expect from a modern molecular dyn
</tbody>
</table>
TODO for all BCOs: move all information below this line either in the Table above (using a short version in "Code Description/Notes") or to your top-level README / description. (And when done, remove the relevant text below.)
-[ALYA](#alya)
-[Code_Saturne](#saturne)
-[CP2K](#cp2k)
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@@ -299,13 +301,11 @@ GROMACS supports all the usual algorithms you expect from a modern molecular dyn
-[GPAW](#gpaw)
-[GROMACS](#gromacs)
-[NAMD](#namd)
-[NEMO](#nemo)
-[PFARM](#pfarm)
-[QCD](#qcd)
-[Quantum Espresso](#espresso)
-[SPECFEM3D](#specfem3d)
# ALYA <a name="alya"></a>
The Alya System is a Computational Mechanics code capable of solving different physics, each one with its own modelization characteristics, in a coupled way. Among the problems it solves are: convection-diffusion reactions, incompressible flows, compressible flows, turbulence, bi-phasic flows and free surface, excitable media, acoustics, thermal flow, quantum mechanics (DFT) and solid mechanics (large strain). ALYA is written in Fortran 90/95 and parallelized using MPI and OpenMP.
