Brook for GPUs is a compiler and runtime implementation of the Brook stream programming language for modern graphics hardware. The goals for this project are to demonstrate general purpose programing on GPUs, to provide a useful tool for developers who want to run applications on GPUs, and to research the stream language programming model, streaming applications, and system implementations.
ChemoDose is a chemotherapy prescribing calculator for Palm OS devices. It aims to provide all common prescribing functions on a single page. Included functions are ideal body weight, body surface area (Dubois), creatinine clearance (Cockcroft), and dosing by weight, BSA, and Calvert (AUC).
FlipDCD is a small utility for reversing the endianism of binary DCD trajectory files from Charmm and NAMD. This can be useful when running simulations on one architecture and visualizing or analyzing the results on another. FixDCD is a tiny utility to modify the header of an X-PLOR DCD file to make it readable by programs expecting Charmm DCD files, at the expense of a Timestep size value in the header.
GATE is a software package dedicated to numerical simulations in medical imaging and radiotherapy. It supports simulations of Emission Tomography (Positron Emission Tomography (PET) and Single Photon Emission Computed Tomography (SPECT)), Computed Tomography (CT), and Radiotherapy experiments. It makes it easy to use existing Monte Carlo simulation packages according to the requirements of a simulation. It allows accurate description of time-dependent phenomena such as source or detector movement and source decay kinetics. It includes well-validated physics models, geometry modeling tools accommodating complex scanner geometries, models for detector electronic response, and efficient visualization utilities. Modelling of CT scans and calculation of dose can also be performed.
Gkrellfah2 is a plugin for GKrellM 2.0+ that monitors and controls the Linux Folding@Home client. It features configurable text output, monitoring of CPU usage and progress, configurable command execution, retrieval of user point totals and other statistics, active control of CPU utilization of FAH clients, and logging of completed work units.
Mol_Volume calculates the volume of a macromolecule by a method somewhat akin to the Monte Carlo method, namely, by measuring how many vertices of a dense regular grid happen to be within the probe radius of the molecule's atoms. The volume is then calculated as V = V_grid * N_near / N_total = N_near * V_per_node.