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Code to perform chemical MPCD simulations
A tiny package to compute the dynamics of stochastic and molecular simulations
Tutorial material on the scientific Python ecosystem
H5MD : HDF5 for molecular data
Fortran module to test Fortran programs
"<string,string>" hash table in Fortran 2008
missing closing backticks for math
V fixed to v for relative velocity
This is a typo fix for https://lammps.sandia.gov/doc/pair_dpd.html …
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