Open Source Fortran Software

MinGW: A native Windows port of the GNU Compiler Collection (GCC), with freely distributable import libraries and header files for building native Windows applications; includes extensions to the MSVC runtime to support C99 functionality. All of MinGW's software will execute on the 64bit Windows platforms.

TDM-GCC is now hosted on Github at https://jmeubank.github.io/tdm-gcc/. The most recent stable releases from the GCC compiler project, for 32-bit and 64-bit Windows, cleverly disguised with a real installer & updater.

Projects joined MinGW-W64, and the new builds will be available on the MinGW-W64 site: https://sourceforge.net/projects/mingw-w64

This is a collection of software modifications created to integrate NanoEngineer-1, PACKMOL and MSI2LMP for the purpose of easily creating molecular dynamics cells. NanoEngineer-1 is a molecular CAD software written by Nanorex and provides the user an easy way to create molecules, while the software modifications allow the user to type atoms using multiple force fields. PACKMOL can generate a random collection of molecules using the molecule templates from NanoEngineer-1 thus providing the initial MD cell. Modifications to PACKMOL allow the atom type data to be passed through to the MSI2LMP software. MSI2LMP creates a LAMMPS input file based on class I or class II force fields. MSI2LMP was modified to use numerically coded force field data generated by NanoEngineer-1. The MMP file format was extended and integrated into all three software applications. http://www.nanoengineer-1.net http://www.ime.unicamp.br/~martinez/packmol/ http://lammps.sandia.gov/

Framework for blockstructured adaptive finite volume methods. Provides MPI-parallelized variant of the Berger-Oliger AMR algorithm for Beowulf-clusters. Uses Clawpack. Visualization and conversion tools for HDF4 files included.

This is a Cxex wrapper release of the Force 3.0 compiler. Link to the original Force developer: force.lepsch.com. With this wrapper OS X users can edit and compile Fortran programs without a Windows machine. Beta and Stable releases available.

This page is kept for those that want to use the legacy v1 version. For current download, source, and information please go to: https://code.usgs.gov/modflow/mf-owhm ----------------------------------------------------------------------------------------------------------- The One-Water Hydrologic Flow Model (MODFLOW-OWHM, One-Water) is an integrated hydrologic flow (IHM) model that is an enhanced fusion of multiple MODFLOW (MF) versions. While maintaining compatibility with existing MF versions, MF-OWHM includes: linkages for coupled heads, flows, and deformation; facilitation of self-updating models, additional observation and parameter options for higher-order calibrations; and redesigned code for faster simulations. MF-OWHM represents a complete IHM that fully links the movement and use of groundwater, surface water, and imported water for consumption by agriculture and natural vegetation on the landscape, and for potable and other uses.

Solver for Manning's equation used for determination of normal depth in open channels. This is pre-alfa version for further development. The main executable file is bash script "mansol.sh", which should be run with the name of data file as argument. Some examples are given. During the execution, the main codes located in "sources" directory are compiled with gfortran.

BrennerMD is a public domain Fortran molecular dynamics program by Donald Brenner and other people. This project is to maintain the original source code and to build a Python interface on top of it.

Package for using CERN's MINUIT with C main program and fcn().

DAXCAD is an easy to use PC based CAD system. It was originally written in 1984 for Apollo workstations and runs today under Cygwin.

F.EN.I.A. is a Fortran 95 library providing rich graphical output of 2D and 3D scientific data in the SVG and VTK (.vtp) formats. The output can be viewed with cross-platform, open-source viewers like Inkscape, Firefox and Paraview.

An integrated atmospheric model for weather and climate prediction and simulation. It includes portable versions of global spectral model, regional spectral model, and non-hydrostatic mesoscale spectral model.

Geostatistical software made within research centre CERENA/CMRP. NOTE: GEOMS2 (beta release) is available for download in this link https://sourceforge.net/projects/geoms2/

A group of statistical tools used in the development and structuring of clinical trials by the American Cancer Society. Sample size calculators.

Record a melody as a MIDI file, right from the computer keyboard with no special hardware required. Current work on the project is aimed at music analysis. Rhythm and harmony have completed subroutines. A future version of the program will analyze MIDI files, rate their musical value, and recombine them to produce new tunes.

PSRPOP - a package to simulate radio pulsar populations has been undergoing development and use since 2003. The package is used to infer the underlying properties of pulsars and help make predictions for future surveys.

SIGPROC - a collection of signal processing programs developed for pulsar data reduction has been developed and maintained since 1999. The package is used to search for and visualize the presence of pulsed signals in noisy radio astronomy data.

SPICE is a 2D in space, 3D in velocity Particle-In-Cell code intended to simulate plasma-wall interaction.

Savuka global analysis software (www.osmanbilsel.net) is installed and configured in a light version of SliTaz linux (www.SliTaz.org). root name: root root password: root username: tux password: root Instructions: -Download and install 7zip (www.7-zip.org) -Extract files to HDD -Install included VirtualBox (not tested on other versions, but shouldn't matter) -Within VirtualBox make a new machine ----Machine/New --------Name: Savuka / Type: Linux / Version: Other Linux (32-bit) --------1024MB RAM -------- Use Existing virtual drive (point to extracted Savuka.vdi) ---- Machine/Settigns/Display: set video memory to 50 MB, enable 2D and 3D acceleration ---- Machine/Settings/Shared Folders: Create new machine folder. Point to any data directory, folder name: DATA, select Auto-mount. Note: "Folder name" must be 'DATA' in all caps to link on boot Thats it! More Info: www.osmanbilsel.net www.paulnobrega.net

Space Taxi, the Castle of Doctor Creep. In our remastered game for the vic-20 you drive with the "Space Taxi" around and when you drop the passenger he enters one dungeon of the creep-castle and must finish it, to drive to the next space-taxi station. The game is a mixture of Castle of Doctor Creep and Space-Taxi, it would be finished during autumn 2016. I start writing this Game in memory of a friend who dies this year in German via a big train-accident. Both of us where playing a lot of stuff on the VIC-20 and we wrote a few files / games for it. So, when it's finished you can enjoy it, also you've get any bugs, please send it to : aturnwald@mail.md

ThiMeT v1.0 Thickness Measurement Tool for SRIM ThiMeT is a code for thickness calculation using SRIM (www.srim.org) stopping power values. ThiMeT code also can be used for the determination of the required thickness for energy degraders which are needed for nuclear reactions. ThiMeT calculation is very easy and quick compared to the TRIM code calculation. Please cite ThiMeT code as C. YALÇIN, “Thickness measurement using alpha spectroscopy and SRIM”, J. Phys.: Conf. Ser. 590, 012050 (2015); http://www.thimet.org TTEC v2.4 TRIM Transmission Energy Calculation TTEC is a code for calculation of average transmission energy using "Transmit.txt" output file of TRIM Code (www.srim.org). ThiMeT also include TTEC code.

Weather Research and Forecast Model

MOPAC7 is a semi-empirical quantum-mechanics code written by James J. P. Stewart and co-workers. The purpose of this project is to maintain MOPAC7 as a stand-alone program as well as a library that provides the functionality of MOPAC7 to other programs.

open source analogue of IBM OS/2 operating system