Predicting Molecular Geometry
Version 1.3-------------------------------- Ability to choose the level from the list.- Removed annoying features.- Double click the molecule image displayed at left bottom corner to open a WiKi page of the molecule.- Finally, please Rate the app if you really liked my efforts. Version...
Platforms: Windows Phone
|License: Freeware||Size: 5 MB||Download (7): Gamestry Reload Download|
Custom Geometry is an extension which resizes and positions the window according to your settings. Custom Geometry adds a button to the Firefox status bar that will resize the Firefox window to your specifications. Many other extensions will resize the window, but only to preset dimensions,...
|License: Freeware||Size: 4.1 KB||Download (81): Custom Geometry 1.2.0 for Download|
Geometry Description Markup Language (GDML) workpackage is primarly ment to provide geometry data exchange format for the LCG applications. The workpackage consists of the GDML Schema part, which is a fully self-consistent definition of the GDML syntax and the GDML I/O part which provides means...
|License: Freeware||Size: 2.6 MB||Download (78): Geometry Description Markup Language Download|
PyMOL is a user-sponsored molecular visualization system on an open-source foundation. Please support development of this open, effective, and affordable software by purchasing an incentive copy, which is pre-built and comes with maintenance and support.
PyMOL can interpret over 30 different...
Platforms: Windows, Mac, Linux
|License: Freeware||Size: 9.1 MB||Download (57): PyMOL Download|
The Ascalaph Designer application was developed for molecular models and simulations. Using this application you can simulate, molecular graphics, optimization, molecular dynamics, quantum chemistry.
Two cameras per model
CPK, Wire frame,...
|License: Freeware||Size: 72 MB||Download (58): Ascalaph Designer Download|
MOPlot is a handy visualization application specially designed for fast molecular orbitals plotting from the outputs of the Gaussian 03/98/94, Molcas, Gamess/US quantum chemical calculation packages. This Molecular Orbital Plotting Program will prove to be easy-to-use and very efficient.
Platforms: Windows, XP
|License: Freeware||Download (86): MOPlot Download|
Geometry Solver 3D is an accessible and handy application that will resolve analytic geometry problems with ease.
The program will also provide tools for calculations in 3D as well as graphic OpenGL demonstrations. Now you can use this handy software to solve math problems.
Platforms: Windows, Windows Vista, 7
|License: Freeware||Download (79): Geometry Solver 3D Download|
Hidden Markov models are used to describe the "stepping" behavior of molecular motors, as measured by single-molecule fluorescence techniques. Our HMM implementation is more versatile than the one described by Milescu, et al. Biophys. J. 91:3135-3150 and can be used as a "blind" step detector or...
|License: Freeware||Size: 829.44 KB||Download (20): Hidden Markov Models for Molecular Motors Download|
ORMA (Oligonucleotide Retrieving for Molecular Applications) is a series of integrated scripts in Matlab, which performs an accurate search of all the positions able to specifically discriminate one species among homologous ones. ORMA also performs an accurate selection of high-quality...
|License: Freeware||Size: 286.72 KB||Download (18): ORMA (Oligonucleotide Retrieving for Molecular Applications) Download|
Polar Parallel Coordinate Geometry (PPCG) plots standardardised time series data. Colour is used to demonstrate data through time; black being the oldest to white being the newest. 2 - 3 Std deviation warning/action limits are also highlighted by yellow/red respectively.
|License: Freeware||Size: 10 KB||Download (19): Polar Parallel Coordinate Geometry Download|
Academic Project aimed at capturing, modeling and predicting stock behavior
|License: Freeware||Size: 10 KB||Download (18): Modeling & Predicting stock prices with volatility analysis Download|
The EJS Molecular Dynamics model is constructed using the Lennard-Jones potential truncated at a distance of 3 molecular diameters. The motion of the molecules is governed by Newton's laws, approximated using the Verlet algorithm with the indicated time step. For sufficiently small time steps dt,...
|License: Freeware||Size: 1.3 MB||Download (18): Molecular Dynamics Model Download|
The EJS Molecular Dynamics Demonstration model is constructed using the Lennard-Jones potential truncated at a distance of 3 molecular diameters. The motion of the molecules is governed by Newton's laws, approximated using the Verlet algorithm with the indicated Time step. For sufficiently small...
|License: Freeware||Size: 1.3 MB||Download (17): Molecular Dynamics Demonstration Model Download|
The Molecular Dynamics Adiabatic Piston model shows two gas samples within a horizontal cylinder that is divided by an insulated piston that moves without friction. It is a supplemental simulation for an article by Eric Gislason "A close examination of the motion of an adiabatic piston" in the...
|License: Freeware||Size: 1.12 MB||Download (17): Molecular Dynamics Adiabatic Piston Model Download|
Ascalaph Graphics is a program for molecular graphics and dynamics, as well as a graphical shell to package of molecular dynamics MDynaMix. Features: Molecular graphics Multiple windows Two cameras per model CPK, Wire frame, Stick, Ball and Stick and CPK Wire frame styles Molecular...
|License: Freeware||Size: 16.15 MB||Download (19): Ascalaph Graphics for Linux Download|
Math::Geometry is a Perl module that implements classic geometry methods. It should be considered alpha software and any feedback at all is greatly appreciated. The following methods are available: vector_product. Also known as the cross product, given two vectors in Geometry space, the...
|License: Freeware||Size: 10.24 KB||Download (18): Math::Geometry Download|
Display Tuner provides convenient access to the monitor settings, such as brightness, contrast, color settings or geometry. If your monitor has speakers or a microphone, Display Tuner will allow you to change their volume easily. You can define several profiles with different color settings (for...
|License: Freeware||Size: 694.94 KB||Download (1748): Display Tuner Download|
Copan for Windows desktop/netbook is a very functional and easy-to-use geomatics engineering tool for computing and managing plane land surveying and mapping coordinates.
It does numerous coordinate geometry (COGO) calculations, processes and adjusts raw field survey data, computes and...
|License: Freeware||Size: 5.28 MB||Download (296): Copan for Windows Download|
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. This project offers a flexible rendering engine and a powerful plugin architecture. The main concept behind Avogadro...
|License: Freeware||Size: 256 KB||Download (139): Avogadro Download|
Tk::SplitFrame is a geometry manager for scaling two subwidgets. SYNOPSIS use Tk; use Tk::SplitFrame; my $MainWindow = MainWindow->new(); my $SplitFrame = $MainWindow->SplitFrame ( -orientation => vertical, -trimcolor => #c7c7c7, -background => white, -sliderposition => 60,...
|License: Freeware||Size: 51.2 KB||Download (70): Tk::SplitFrame Download|