Contributions of the week (week 11)

This week I helped with the organization  and translation of the applications and main page of the wiki.

I also added some information about LAAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator). It is a molecular dynamics simulation code designed to run on parallel computers.

Here is the link to the wiki of LAAMMPS.

I added the description of some of the features and information about the installation.

My nominations of this week are for david sosa because of the information he added of the MPI in python.
I also nominate abraham because of his idea of the web crawler.