Search Results for "fortran interface creat" - Page 2
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Showing 82 open source projects for "fortran interface creat"
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.Net Native Interface Library for C/C++
The best library to work with .Net Assemblies in C/C++.
The .Net Native Interface Library (DotNetNativeInterface) is a native programming interface which provides a way for C/C++ programming language to interact with applications and libraries written in any of the .Net languages (such as C#, VB.Net etc). Programmers can use DotNetNativeInterface native methods to access .Net 3rd party libraries or .Net Framework Libraries without the need for registry entries, COM registrations or changes to the .Net libraries. The following examples... -
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The Open-source Pseudopotential Interface / Unification Module (OPIUM) allows to generate pseudopotentials in an interactive way, perform ghost checks, Kleinman-Bylander transformation, and output in many different pseudopotential file formats.
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MPI 3D Heat equation
MPI Numerical Solving of the 3D Heat equation
This scientific code solves the 3D Heat equation with MPI (Message Passing Interface) implementation. There are Fortran 90 and C versions. A benchmark analysis is also preformed with the relation between speedup and number of processes. -
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Quantum Honeycomp
Interactive program to calculate electronic properties in graphene
Calculate electronic properties of graphene-like systems with a user friendly interface. The code uses the tight binding approximation and it is able to stude in a 0D, 1D and 2D geometries, orbital and magnetic fields, intrinsic and extrinsic spin-orbit coupling, sublattice imbalance, and interactions at the mean field level. The most recent version can be found in https://github.com/joselado/quantum-honeycomp Example... -
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YAJL-Fort
A Fortran interface to the YAJL library
YAJL-Fort is a modern object-oriented Fortran interface to the YAJL C library, which is an event-driven parser for JSON data streams. JSON is an open standard data interchange format. It is light weight, flexible, easy for humans to read and write, and language independent. Get YAJL-Fort on GitHub: https://github.com/nncarlson/yajl-fort -
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chemfiles
Modern library for chemistry file reading and writing
Chemfiles is a modern and high-quality library for reading and writing trajectory files created by computational chemistry simulations program. These trajectories contains atomic positions, velocities, names, topology and sometimes more. Running simulations produce enormous amounts of data, which has to be post-processed to extract physical information about the simulated system. Chemfiles provides an interface to access this information which is - unified: the same code will work with... -
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bobyqa-fortran95
minimize function f without using derivatives with bound constraints.
Michael Powells fortran 77 code BOBYQA is ported to fortran 95 with a more modern fortran 95 user interface. The objective function is made an argument to the minimization routine. That way several different functions can be minimized within the same program. The minimization routine does not use derivatives, only function values and a quadratic model is used instead. -
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newuoa-fortran95
Mike Powell' newuoa ported to fortran 95
Mike Powell's unconstrained minimization methode that works without using derivatives with a fortran 95 simple interface. The original code was written in fortran 77, the interface being complicated. The original f77 code is put into a fortran 90 module and a wrapper subroutine is added with a nice and easy interface. -
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lincoa-fortran95
derivative free minimization routine with linear constraints.
A minimization routine that uses no derivatives. The function to be minimized should be continuous. The constraints must be linear. This is M.J.D Powells f77 code put into a fortran 95 module. A f95 wrapper routine is added with a modern & easy f95 interface. -
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ETFOMM (Enhanced Transportation Flow Open-source-simulation Microscopic Model) is sponsored by a US DOT SBIR Program. The objective of the project is to establish a transportation flow simulation software program and its Application Program Interface. ETFOMM can be used as a DLL as a substitute for CORSIM in the TSIS package. It is compatible with TRAFED and TRAFVU. ETFOMM can also be used as a separate executable from a Windows or Linux command line. ETFOMM may also be linked into...
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condensed matter laboratory
Application for quantum simulation and statistical properties
...Furthermore, it can be used for calculating thermodynamic properties of solids and nanostructures using statistical mechanics. The CML is a cross-platform application with a graphical user interface design that is user-friendly and easy to work with. This application is written in c++ and Fortran and has parallel processing ability. -
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MieConScat is a GUI/Console program for generating MIE SCATtering data as a table of cross sections. It can generate scattering cross sections over specified angular ranges and total absorption cross sections. It was initially developed to aid work with optical particle counters (OPC) especially when CONverting data between cross section and diameter space. These methods are described in Rosenberg et al. 2012, Particle sizing calibration with refractive index correction for light scattering...
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A collection of Fortran interfaces to the most common Open Source GIS libraries, plus some more Fortran-specific tools.
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PyPES Library
Library of analytic potential energy surfaces
...The PyPES code enables the generation of energy derivatives to 6th order about any point on the potential energy surface in a range of common coordinate systems, including curvilinear internal, Cartesian and normal mode coordinates. For portability, FORTRAN, C, MATLAB and Mathematica wrappers are provided to interface with PyPES, reading in PyPES-generated Cartesian and normal mode derivative data via a text interface. -
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f2cwrap
Python utility to generate C(++)-wrappers of FORTRAN code.
...The two members of Source that are relevant are "procedures" which is a dictionary of all the identified FORTRAN procedures and "commons" which is a dictionary of all the identified common blocks. All keys are the lower case name of either the procedure or common block. The Procedure class then has two members of import, "symtrees" which is a dictionary of all defined symbols and "commons" which is all defined common blocks. To generate C-interface code for a procedure call Procedure.cexpr(). ... -
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Crystal Structure Prediction
MOLPAK (MOLecular PAcKing) is used for predicting crystal structures
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. -
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CIOS Audio Core
A cross platform audio inteface
CIOS Audio Core is the infrastructure and subsystem in Collective Intelligence Operation System. It is a cross platforms audio abstract interface, supports including Mac OS X, Linux, Android, iPhone OS and Windows 7. -
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graphene-like-ribbons
Calculate electronic properties of graphene-like nanoribbons
User friendly interface for calculating electronic properties in graphene-like ribbons. The programs uses the tight binding approximation and mean field Hubbard model to predict electronic properties of graphene-like nanoribbons. See Discussion to ask questions or details Update: New versions of this program will be known as quantum-honeycomp -
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nujan
Pure Java NetCDF4 and HDF5 writer
NetCDF is a file format primarily used for meteorological and oceanographic data. The NetCDF4 format is built on top of a subset of HDF5. The NetCDF format is maintained by Unidata. Unidata's C, C++, and Fortran implementations of NetCDF are available at Unidata NetCDF, and the Unidata Java reader for NetCDF is available at Unidata NetCDF Java. HDF5 is a file format primarily used for gridded scientific and engineering data. The HDF5 format is maintained by the HDF Group, which currently has C, C++, and Fortran APIs for HDF5 files. The HDF group also supports a Java JNI (Java Native Interface) to their C code. ... -
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DS-Frame2D
2D Frame Analysis, Linear Static Analysis, Mode Shapes
This is a free program for solving linear 2D framed structures under static loading and calculating the mode shapes. It is coupled with an easy-to-use GUI that provides the possibility to design the structure very fast. It calculates reaction forces, diagrams of axial and shear forces, as well as, diagrams of bending moments. Moreover, it calculates the mode shapes of the structure using various methods and it will be cabable of performing dynamic analysis soon. The program is written... -
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FGSL
Fortran interface to GSL
This project provides a thick binding to a large subset of the GNU Scientific Library API, using the C interoperability functionality provided in Fortran 2003. -
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OpenME Interface
simple event-based plugin interface to open up hardwired software
...It is based on successful Interactive Compilation Interface (ICI) which was added to mainline GCC >= 4.5. It supports C,C++,Fortran and Java. OpenME requires just one include file "openme.h" and 2 functions to register events or to have a call-back. The usage of this interface is briefly described in an open access publication available at http://arxiv.org/abs/1308.2410 -
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EasyNC
Fortran 90 modules to manipulate data files in netCDF format
EasyNC is a bundle of Fortran 90 modules which enable users to read/write data files in netCDF format. It uses netCDF library and the Fortran90 interface. EasyNC is a short-cut for use of netCDF library and it also provides several functions that make things very easy. It is a very powerful tool for post-processing of atmospheric/oceanic data. It does not require any convention and so users can edit their files in netCDF format that do not follow CF convection because of which other soft wares cannot read the files in. ... -
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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
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Bugs
SW for HTP analysis of 3D trajectories of microorganisms
Fortran and shell-level programs originally designed for the analysis of quasi-helical trajectories of Toxoplasma gondii through Matrigel media, acquired by 3D microscopy and digitized by Imaris tracking sw, as published in [TBA]. Key sw components include a singular-value-decomposition (SVD) approach to fitting a modified Fourier series to noisy 3D coordinates measured at irregular time intervals (incorporating cross-validation for determining optimum Fourier order); correction for distortions arising from media shift, shrinkage/expansion; analytically-derived instantaneous velocity, curvature and twist/torsion parameters calculated at regularly-sampled spatial intervals along the Fourier-smoothed trajectory; facilities for direct visualization and analysis of the raw and Fourier-fit trajectories, and their derived parameters, via interface with molecular graphics software (eg, PyMol.)
