Open Source Fortran Software for BSD - Page 9

OpenPT is a software framework for developing applications that solve particle transport problems, including fully-featured deterministic and stochastic transport algorithms, cross section library generation, and depletion and activation methods.

OpenWD is a scientific project to develop state-of-the-art models of white dwarf stars, to draw upon the collective expertise of astronomers around the world, and to facilitate comparisons between evolutionary and pulsational studies of white dwarf stars

ooc-cholesky is an open source Out-Of-Core (meaning: intended for memory-limited environments or large datasets) Cholesky solver.

PCP (Pattern Classification Program) is an open-source machine learning program for supervised classification of patterns. PCP is a binary executable running on Linux and Windows (under Cygwin environment).

PDFgetN is a program to process total scattering data obtained on neutron time-of-flight powder diffractometers and to obtain the atomic pair distribution function (PDF).

PEBLS Evolutionary Biology Libraries (PEBLs) provides a framework to develop programs quickly and effectively in Java, C++, and C.

PG2PLplot is a library that facilitates the transition from PGplot to PLplot with Fortran programs

PLASMAKIN is a package to handle physical and chemical data used in plasma physics modeling and to compute gas-phase and gas-surface kinetics data: particle production and loss rates, photon emission spectra and energy exchange rates.

The PROFILE [1] is a tool for inverse modeling of the semiconductor devices using 2D data and advanced optimization driver. All the files and its documentation is available at the official homepage of Profile: http://profile.ewi.tudelft.nl/ REF: [1] G.J.L. Ouwerling. Inverse modelling with the PROFILE optimization driver. NASECODE VI Software Forum, Dublin, July 1989.

PUPIL (Program for User Package Interface and Linking), is a software environment that allows developers to link quickly and efficiently together multiple pieces of software in a fully automated multi-scale simulation. More specifically, it supports QM/MM MD simulations where the user might choose among any of the different MD engines and QM engines, which are connected to PUPIL as external programs through a tiny specific interface. One of the main advantages here is that the user can use most of the functionalities that may have those external programs interfaced without the necessity to be reimplemented again on independent interfaces. In fact, this simulation interface concentrates all the common code involved in the coupling terms of the QM/MM approach.

**** This page is not used for this project any longer. *** Please update your bookmarks and go to https://github.com/UUPharmacometrics/PsN

Project has moved to GitHub! Go to https://github.com/nncarlson/petaca

This software package was developed to supply a portable decoding package (written in C and callable by Fortran) compatible to some extent with ECMWF GRIBEX routine.

This project contains the sources for the simulation codes used within ESA's Planck mission (http://sci.esa.int/planck/)

This is a Tcl/Tk interface to a set of FORTRAN subroutines which implement empirical formulae for Physical Sputtering, Chemical Sputtering, Radiation Enhanced Sublimation. More PSIs to be added (Backscattering, etc..)

Platform Independet Library for Fortran 90/95 - The portable way for creating GUIs, doing file IO etc. This library is an attempt to build a platform and compiler independent library for Fortran 9x.

A solver for Lancester-Darmy equation. Not working yet.

A platform independent poker timer.

PFMD performs a Molecular Dynamics simulation of some polarizable fluids at the liquid state by means of a dissociable potential. Supported molecules are H2O (water) and MX3, where M is a metal among Al, Fe, or Ga and X is a halogen among Cl, Br, or I.

ProgPorts is an administrative and easy user interface to hundreds of proteomics, molecular dynamics, and protein crystallography programs. It is a hybrid of the prog/setup system, developed at Johns Hopkins University, and GNU-Darwin ports system.

Proteus Cross Compiler system allows the generation and compilation of Java Code from llvm-gcc compatible languages (C/C++/fortran). The generated code will execute at up to 50% of native code.

ProtoFit is software for modeling the acid/base behavior of surfaces. The software is used for parameterizing surface protonation models and for visualization of potentiometric titration data.

PsiLAB is an environment for scientific research, numerical calculations and generic data analysis. It's written in the functional language O'CaML.

This will be a place to release tools that have not yet been added to SciPy (or will not be added for whatever reason). Currently an interface to ImageMagick is here.