Search Results for "windows free"
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Showing 30 open source projects for "windows free"
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HubSpot is an AI-powered customer platform with all the software, integrations, and resources you need to connect your marketing, sales, and customer service. HubSpot's connected platform enables you to grow your business faster by focusing on what matters most: your customers.
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DriveStrike protects devices and data in the event of loss, theft, or use in remote locations. Remotely locate, lock, and wipe devices you manage to prevent data compromise. DriveStrike prevents data breaches to ensure confidentiality, compliance, and a competitive edge.
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Free DELTA
Software tools for processing taxonomic descriptions in DELTA format
The Free DELTA Project is a free, open-source, software alternative for a generic system to the processing of taxonomic descriptions based on the DELTA (DEscription Language for TAxonomy) format. -
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findent
indent, beautify and relabel Fortran source, generates dependencies
Findent indents, beautifies and relabels Fortran source, fixed and free format, and converts Fortran fixed format to Fortran free format (and vice-versa). Plugins for vim, emacs and gedit are included. -
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SWASH is a general-purpose numerical tool for simulating unsteady, non-hydrostatic, free-surface, rotational flow and transport phenomena in coastal waters as driven by waves, tides, buoyancy and wind forces. It provides a general basis for describing wave transformations from deep water to a beach, port or harbour, complex changes to rapidly varied flows, and density driven flows in coastal seas, estuaries, lakes and rivers.
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Atomes
Analysis, visualization, edition of 3D atomistic models
Atomes is a Free (Open Source) cross-platform software licensed under the terms of the Affero GPL v3+ license. Atoms is a toolbox developed to analyze, to visualize and to create/edit three-dimensional atomistic models. Atomes also provides an advanced input preparation system for further calculations using well known molecular dynamics codes: - Classical MD : DL-POLY and LAMMPS - ab-initio MD : CPMD and CP2K - QM-MM MD : CPMD and CP2K Atomes is developed by Dr. Sébastien Le Roux... -
Miro is a flexible tool adapted to your IT processes and workflows. Customize boards and templates to suit your team's specific needs to maximize their potential.
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http://loto.sourceforge.net/ hosts 4 projects of free software related to materials science and physics. They are loto, feram, compasses and xtalgrowth.
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Ultrashort Pulse Propagator
A powerful simulation for designing femtosecond lasers and amplifiers.
... effect, gain with bandwidth limitation and saturation, loss, and saturable absorption. Disclaimer: The simulation code is provided free of charge for the use of the academic community only. We kindly ask the users to acknowledge use of the code in academic settings. We do not accept responsibility for any errors or omissions that may be present. Çağrı Şenel, Punya Prasanna Paltani, Fatih Ömer Ilday -
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Tom Beam
Continuous Beam Design - Solve F&M - Elastic Curve
Easy to use single span or continuous (multi-span) beam analysis program with user-friendly interface to build beams with library of loads. Capable of solving statically indeterminate forces and moments and beam deflections. Considers in-plane static loading. Load library includes concentrated forces or moments, uniformly distributed loads which can be overlapped for a composite effect. Includes a library to select AISC common structural shapes with automatic property extraction. In... -
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TDM-GCC Compiler
GCC for 32-bit and 64-bit Windows with a real installer & updater
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. -
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OzGIS free open-source mapping system
Analysis and display of Census, business, government attribute data
OzGIS is an extensive mapping system for the analysis and display of geographically referenced data. Map data are downloaded from Census bureaux and map agencies or extracted from your own databases. The system can be used to to support management decisions associated with, for example, government planning, marketing, sales, site and personnel location, advertising and research. Systems for Windows, Mac and Ubuntu, source code, sample data files and manuals are included. DOWNLOAD... -
Thousands of IT Managers and Sysadmins use EasyDMARC every day to manage, monitor, and secure email infrastructure.
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DBSolveOptimum
The software for systems biology/pharmacology modeling
..., like quantitative systems pharmacology, to problems arising in drug research and development. By this time, DBSolveOptimum has been successfully tested and applied for the development and analysis of both systems pharmacology and conventional PK/PD models of drugs. It is free for academic and industrial use. http://www.ncbi.nlm.nih.gov/pubmed/20698988 -
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coarrays
A free Fortran 2008, 2018 coarrays course with notes and exercises
Coarrays are native Fortran means for SPMD parallel programming. At runtime multiple copies of the executable (called images) are executing asynchronously. The F2008 standard provides coarray syntax, remote calls, coarray data objects, allocatable coarrays, syncronisation, atomics, etc. F2018 adds new functionality, e.g. collectives, teams, events, more atomics. Coarrays are used extensively in CASUP library for HPC (https://cgpack.sourceforge.io). The course is aimed at experienced... -
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ODFR
Software for simulation of slow motional EPR spectra in aligned media
... of molecular orientation distribution and rotational mobility in liquid crystals. Model-free approach.”, submitted to Phys. Chem. Chem. Phys., 2018. Please, cite this reference whenever you intend to publish results obtained with the software ODFR. ODFR was created in 2018 in Moscow State University by Prof. Andrey Kh. Vorobiev, mailto: a.kh.vorobiev[[at]]gmail.com -
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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.
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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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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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flexfortip
Flexfortip is an alternative of namelist which supports nesting tags.
... such as push, pop and join are supported in array module, and operations such a insert lookup, delete, defined, deys are supported in hash module. These source codes are provided under 2-clause BSD license. So, feel free to use it. -
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numerical model for circular wave tank
A two-phase flow model in cylindrical coordinate for circular tank
1.The numerical model was built based on two phase imcompressible flow model in cylindrical coordinates by using the projection method to compute the Navier-Stokes equations and VOF method to track the free surface. 2.To track the free surface with VOF method in cylindrical coordinates, CICSAM method was used. 3. This model can be used to simulate multidirectional waves and oblique waves with wave source method implemented inside the computational domain as a circle. -
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For a new version of JT65-HF in active development please see https://sourceforge.net/projects/jt65hfhb9hqxedi/?source=directory
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Runge
Runge is an Interactive Solver for Systems of Differential Equations
... derivatives (Jacobian matrix, for example) it does that analytically, i.e. without using numerical methods. It's portable. It works on Windows and Linux 32 and 64 bit and Mac OS X 64 bit. It's open. It allows you to implement and embed your own algorithms (aka "solvers"). It's easy to use. It allows to export results to MS Excel and MATLAB. It's multilingual. It currently supports Englis and Russian languages. It's free. It's distributed under the Boost Software License. -
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GeoSolid3D produces 3D geologic solid models, incorporated into the aquifer and confining units of the USGS ground water models, Modflow and Sutra. Uses GIS data of DEMs, geologic maps, and maps of river, watershed, recharge, and aquifer parameters.
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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).
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CIVx is a free advanced PIV (Particle Imaging Velocimetry) code, developped in Fortran and C++. Input : pair of png images. Output : velocity field in NetCDF format. It is used by the UVMAT Matlab code develloped at LEGI.
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Inspiring Operating System replaces Windows 8, Vista, XP and Mac OS X. (Are you tired of nasty viruses, worms, trojans, rootkits, dialers, spyware, and malware?). If so, make a smart move and get a newbie friendly free Linux Operating System today!
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PGenome, created in C++, contains several tools to analyze genotype frequencies, linkage disequilibrium, association of individual nucleotides and of genotypes and power calculations of minimal allelic and genotypic effects.