Added: May 07, 2010 | Visits: 993
Yukatan data model project is the schema definition of the Yukatan webmail database. The PostgreSQL database structures defined in this file can be used as a backend store of an email message handling application. The database should be created with the "UNICODE" encoding to properly support...
Released: August 06, 2012
Added: August 06, 2012 | Visits: 360
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,...
Released: August 01, 2012
Added: August 01, 2012 | Visits: 275
Ascalaph Graphics is a handy, easy-to-use program designed to provide a graphical interface of the system. The program includes the window interface and three-dimensional graphics of molecular models.
Ascalaph Graphics shows molecular models in separate windows. Each window has two cameras,...
Added: July 24, 2013 | Visits: 239
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...
Added: January 17, 2010 | Visits: 901
LAMMPS project is a Molecular Dynamics Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grain systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the mesoscale...
Released: November 09, 2006
Added: May 12, 2010 | Visits: 3.182
Success of failure of the software projects greatly depends on right chose software development lifecycle model. Many software developers make the big mistake of using only one software development lifecycle model (SDLCM) for all software projects. Our tool helps avoid this problem.
Released: November 27, 2012
Added: November 27, 2012 | Visits: 257
OpenBabelGUI is an open, collaborative project allowing anyone to convert, analyze, search or store datafrom molecular modeling, chemistry, biochemistry, or related areas.
Added: August 27, 2013 | Visits: 208
The Ejs Spherical Pendulum model displays the dynamics of a spherical pendulum in three dimensions. The pendulum is initially displaced from equilibrium and the pendulum bob has zero initial velocity. You can modify this simulation if you have Ejs installed by right-clicking within the plot and...
Released: October 24, 2012
Added: October 24, 2012 | Visits: 270
BALLView is our standalone molecular modeling and visualization application. Furthermore it is also a framework for developing molecular visualization functionality. It is available free of charge under the GPL for Linux, Windows and MacOS.
It provides fast OpenGL-based visualization of...
Released: September 05, 2012
Added: September 05, 2012 | Visits: 262
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
Released: September 06, 2012
Added: September 06, 2012 | Visits: 369
Facio is an OpenGL-based 3D-graphics program for molecular modeling and visualization of quantum chemical calculations (GAMESS and Gaussian).
SSH / SFTP client is also implemented. Through SSH / SFTP connection, Gaussian job can be submitted to batch job system on the remote server and...
Released: December 06, 2012
Added: December 06, 2012 | Visits: 256
Discover what database professionals have known for years -- that enterprise databases are designed with enterprise modelling tools. Why has this been a secret for so many? Why do so many labor with buckets full of error-prone undocumented SQL? Well, it seems no one has been able to pack the...
Platforms: Windows, Mac, Linux
Added: August 24, 2013 | Visits: 178
When you run ./manage.py syncdb, Django will look for any new models that have been defined, and add a database table to represent those new models. However, if you make a change to an existing model, ./manage.py syncdb will not make any changes to the database. This is where Django Evolution...
Added: September 06, 2013 | Visits: 194
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...
Added: April 15, 2006 | Visits: 2.351
My Collectibles is a powerful and flexible program that helps you easily organize and catalog all your collectibles. The Program offers the flexibility of customizable data entry screens. With the easy to use Edit Fields utilities you can resize edit fields, change field labels or use one of 15...
Released: August 17, 2012
Added: August 17, 2012 | Visits: 329
About Cash Forecaster
Enables you to forecast you cash flow over a user-defined period. You can enter an unlimited number of revenues and expenses (amounts, frequencies, description, no of repeats, etc) and then generate a graph and summary of your cash flow. You can even amortize the cash flow...
Released: May 24, 2013
Added: May 24, 2013 | Visits: 126
Update: Take advantage of our special promo price during February. Touch Design is a full featured UML diagram creation tool which enables the rapid creation and publishing of high quality output. Specially developed for iPad (optimized for Retina) this tool provides a rich feature set including...
Added: November 13, 2013 | Visits: 292
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,...
Added: November 12, 2013 | Visits: 297
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...
Released: June 01, 2011
Added: July 05, 2011 | Visits: 607
The SLPSoft Interactive Project Manager enables managers to work together from a single model. The model is being viewed as a model of the project. The managers have access to the model, so do the employees. For instance managers can monitor the project from their own computers, so do the...
Platforms: Windows, Other