Search Results for "windows programs"

.... MAP65 is designed for EME an VHF and higher frequencies. It provides a panoramic, polarization-matching receiver for the Q65 and JT65. modes. Programs WSJT and WSPR are interesting primarily for historical reasons. They are superseded by WSJT-X.

* OFFICIAL WEBSITE * v3.18.2 one C/C++ file & header provides 8 functions: - beep - tray notify popup - message & question - input & password - save file - open file(s) - select folder - color picker complements OpenGL Vulkan GLFW GLUT GLUI VTK SFML TGUI SDL Ogre Unity3d ION OpenCV CeGui MathGL GLM CPW GLOW Open3D ImGui MyGui GLT NGL STB Nuklear Fenster MicroUi & GUI-less programs NO INIT NO MAIN LOOP NO LINKING NO INCLUDE win (XP to 11) ASCII MBCS UTF-8 UTF-16 (wchar_t...

* Please check latest update on https://github.com/igps-ftk/iGPS A tool written in Interactive Data Language (IDL), for processing and analyzing daily continuous GPS position time series. It can read time series in various formats, detect outliers, remove abnormal observation spans, find jumps, extract common-mode components(CMC), etc.

... used by three NASA programs: Copernicus (NASA JSC), the General Mission Analysis Tool (GMAT, NASA GSFC), and a Virtual Reality exploration tool (NASA GSFC).

OzAPI is source code that enables user interfaces to be developed and graphics output to be designed for FORTRAN and 'C' programs using Tcl/Tk libraries. An example fortran program is supplied which you would normally use as a starting point for your application. The GUI is usually menu driven, and there are various dialogs that can be used. Graphics are based on the GKS graphics standard for drawing text, lines polygons etc Code extracted from the OzGIS mapping system.

The Ftcl package allows developers to include Tcl/Tk in their Fortran programs or to create Fortran-based extensions for Tcl/Tk.

The xml-fortran project contains a library and several auxiliary programs, written in Fortran, that allow programmers to access XML-files.

DISCUS is a set of programs to simulate the atomic structure of disordered materials and calculate experimental properties such as diffuse scattering or the atomic pair distribution function.

MOLPAK (MOLecular PAcKing) is a program for the prediction of crystal structures used in both energetic materials and pharmaceutical design. The MOLPAK package, as currently distributed, includes the MOLPAK code, PMIN code, Utilities programs, an interface program and a users guide document.

is a molecular viewer & model builder for quantum chemistry programs. It has an interface with NWChem, CP2K and PC GAMESS/Firefly quantum programs. http://www.biomolecular-modeling.com/Products.html

... updated and everything should actually work. Please let me know if there are any issues. Also, the forge.mod file - which is required - has been added to the release. About ===== A framework designed to simplify construction of modern Fortran programs using the GTK+ GUI functions. Requirements ============ -gtk-fortran (https://github.com/jerryd/gtk-fortran/wiki)

These are programs from the old BNL Protein Data Bank program tape, reissued under the GPL with the permission of DOE, NIH and NSF and the original authors. Programs will be made visible here only after conversion to modern Fortran.

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.

IFEFFIT is a library and set of interactive programs for the analysis of x-ray absorption fine-structure (XAFS) data. IFEFFIT combines state-of-the-art analysis algorithms with graphical display of XAFS data, and general data manipulation. It can be

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.

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.

A package of programs for performing extended Hueckel calculations on molecules and solids and visualizing the results. Visualization functionality for some quantum packages (ADF and LMTO) is also provided.

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