MLAPM simulates structure formation from collisionless matter. The code, written in C, is purely grid-based and uses a recursively refined Cartesian grid to solve Poisson's equation for the potential, rather than obtaining the potential from a Green's function. Refinements can have arbitrary shapes and in practice closely follow the complex morphology of the density field that evolves. The timestep shortens by a factor two with each successive refinement. It is argued that an appropriate choice of softening length is of great importance and that the softening should be at all points an appropriate multiple of the local inter-particle separation. Unlike tree and P3M codes, multigrid codes automatically satisfy this requirement.

CSENV is a code that computes the chemical abundances for a desired set of species as a function of radius in a stationary, non-clumpy, CircumStellar ENVelope. The chemical species can be atoms, molecules, ions, radicals, molecular ions, and/or their specific quantum states. Collisional ionization or excitation can be incorporated through the proper chemical channels. The chemical species interact with one another and can are subject to photo-processes (dissociation of molecules, radicals, and molecular ions as well as ionization of all species). Cosmic ray ionization can be included. Chemical reaction rates are specified with possible activation temperatures and additional power-law dependences. Photo-absorption cross-sections vs. wavelength, with appropriate thresholds, can be specified for each species, while for H2+ a photoabsorption cross-section is provided as a function of wavelength and temperature. The photons originate from both the star and the external interstellar medium. The chemical species are shielded from the photons by circumstellar dust, by other species and by themselves (self-shielding). Shielding of continuum-absorbing species by these species (self and mutual shielding), line-absorbing species, and dust varies with radial optical depth. The envelope is spherical by default, but can be made bipolar with an opening solid-angle that varies with radius. In the non-spherical case, no provision is made for photons penetrating the envelope from the sides. The envelope is subject to a radial outflow (or wind), constant velocity by default, but the wind velocity can be made to vary with radius. The temperature of the envelope is specified (and thus not computed self-consistently).

PopRatio is a Fortran 90 code to calculate atomic level populations in astrophysical plasmas. The program solves the equations of statistical equilibrium considering all possible bound-bound processes: spontaneous, collisional or radiation induced (the later either directly or by fluorescence). There is no limit on the number of levels or in the number of processes that may be taken into account. The program may find a wide range of applicability in astronomical problems, such as interpreting fine-structure absorption lines or collisionally excited emission lines and also in calculating the cooling rates due to collisional excitation.

GIM2D (Galaxy IMage 2D) is an IRAF/SPP package written to perform detailed bulge/disk decompositions of low signal-to-noise images of distant galaxies in a fully automated way. GIM2D takes an input image from HST or ground-based telescopes and outputs a galaxy-subtracted image as well as a catalog of structural parameters.

PINTofALE was originally developed to analyze spectroscopic data from optically-thin coronal plasmas, though much of the software is sufficiently general to be of use in a much wider range of astrophysical data analyses. It is based on a modular set of IDL tools that interact with an atomic database and with observational data. The tools are designed to allow easy identification of spectral features, measure line fluxes, and carry out detailed modeling. The basic philosophy of the package is to provide access to the innards of atomic line databases, and to have flexible tools to interactively compare with the observed data. It is motivated by the large amount of book-keeping, computation and iterative interaction that is required between the researcher and observational and theoretical data in order to derive astrophysical results. The tools link together transparently and automatically the processes of spectral "browsing", feature identification, measurement, and computation and derivation of results. Unlike standard modeling and fitting engines currently in use, PINTofALE opens up the "black box" of atomic data required for UV/X-ray analyses and allows the user full control over the data that are used in any given analysis.

Infall is a code for calculating the mean initial and final density profiles around a virialized dark matter halo. The initial profile is derived from the statistics of the initial Gaussian random field, accounting for the problem of peaks within peaks using the extended Press-Schechter model. Spherical collapse then yields the typical density and velocity profiles of the gas and dark matter that surrounds the final, virialized halo. In additional to the mean profile, ±1-σ profiles are calculated and can be used as an estimate of the scatter.

Gemini is a toolkit for analytical models of two-point correlations and inhomogeneous structure formation. It extends standard Press-Schechter theory to inhomogeneous situations, allowing a realistic, analytical calculation of halo correlations and bias.

CMBEASY is a software package for calculating the evolution of density fluctuations in the universe. Most notably, the Cosmic Microwave Background temperature anisotropies. It features a Markov Chain Monte Carlo driver and many routines to compute likelihoods of any given model. It is based on the CMBFAST package by Uros Seljak and Matias Zaldarriaga.

The Arcetri spectral code allows to evaluate the spectrum of the radiation emitted by hot and optically thin plasmas in the spectral range 1 - 2000 Angstroms. The database has been updated including atomic data and radiative and collisional rates to calculate level population and line emissivities for a number of ions of the minor elements; a critical compilation of the electron collision excitation for these elements has been performed. The present version of the program includes the CHIANTI database for the most abundant elements, the minor elements data, and Fe III atomic model, radiative and collisional data.

AMIGA is a publicly available adaptive mesh refinement code for (dissipationless) cosmological simulations. It combines an N-body code with an Eulerian grid-based solver for the full set of magnetohydrodynamics (MHD) equations in order to conduct simulations of dark matter, baryons and magnetic fields in a self-consistent way in a fully cosmological setting. Our numerical scheme includes effective methods to ensure proper capturing of shocks and highly supersonic flows and a divergence-free magnetic field. The high accuracy of the code is demonstrated by a number of numerical tests.

CFITSIO is a library of C and Fortran subroutines for reading and writing data files in FITS (Flexible Image Transport System) data format. CFITSIO provides simple high-level routines for reading and writing FITS files that insulate the programmer from the internal complexities of the FITS format. CFITSIO also provides many advanced features for manipulating and filtering the information in FITS files.