Molecular Biology Tutorial

Want an understanding that goes beyond what you get from memorizing facts, and formulas. Can you visualize how a circuit or device works? Try the free tutorial and see how interactive learning works for you. Note: scroll down the web page & click on the download link "Download Learn Electronics...

PHP is a server-side, cross-platform, HTML embedded scripting language, much of its syntax is borrowed from C, Java and Perl with a couple of unique PHP-specific features thrown in. The goal of the language is to allow web developers to write dynamically generated pages quickly. Here we would...

Historically backups for PCs have been cumbersome, expensive and not very practical. In some cases the backup 'solution' only took into account the data resulting in people having their data, but losing all their installed programs and operating system, because their PC no longer booted properly....


Platforms: Windows

vTute.com Video Tutorial Recorder lets you capture your screen image on video, record the sound, and join them to produce a Flash (FLV format) file. The main aim of the program is for the whole world to create their own tutorials and demonstrations of videos in Flash format, and share them with...


Platforms: Windows

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...


Platforms: *nix

Dive Into Python is a free Python tutorial, written by Mark Pilgrim. Dive Into Python book lives at http://diveintopython.org/. If youre reading it somewhere else, you may not have the latest version. Permission is granted to copy, distribute, and/or modify this document under the terms of...


Platforms: *nix

wyoGuide is a guide and a tutorial for developing well-designed cross-platform applications. Where possible any guideline is accompanied with sample code. The included fully working demo application applies all these guidelines and is well suited as a starting code base for your own projects....


Platforms: *nix

Bigtop::Docs::TentTut is Perl module for tentmaker Tutorial (best viewed in html). If you dont know what Bigtop is, you might want to start by reading Bigtop::Docs::About. Bigtop is a language of simple structure, but with many keywords. In an effort to make it easier to use, I have written...


Platforms: *nix

Vigyaan is an electronic workbench for bioinformatics, computational biology and computational chemistry. It has been designed to meet the needs of both beginners and experts. VigyaanCD is a live Linux CD containing all the required software to boot the computer with ready to use modeling...


Platforms: *nix

Exploring Tk::JComboBox Perl module contains a tutorial for usage of the Tk::JComboBox widget. Overview This tutorial assumes a familiarity with basic Perl/Tk concepts. It is meant to be used alongside the JComboBox class reference. What is it and what is it good for? JComboBox is yet...


Platforms: *nix

Bio::MCPrimers is a Perl module to create molecular cloning PCR primer pairs for a given gene so that the gene can be directionally inserted into a vector. Solver is generic, restriction enzymes and their order in the vector are specified in the caller. XPORT SUBROUTINES sub find_mc_primers...


Platforms: *nix

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...


Platforms: *nix

Xmldoom::doc::GettingStarted is a step-by-step tutorial to setting up Xmldoom. In the end, you want to have a Perl package made up of custom objects which are backed by the database. You want these object to work straight-out of the box, with no concern to connecting to the database, our...


Platforms: *nix

Starcraft 2 Guide, Starcraft 2 Strategy Tips, Starcraft 2 Tutorial


Platforms: Windows, Mac, BlackBerry, iPhone, iPod, Unix, Linux

Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few commands which can be entered interactively from a command prompt, read from a batch script or piped through standard input. If PyMOL is...


Platforms: Windows

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...


Platforms: Windows

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

The Ascalaph Designer application was developed for molecular models and simulations. Using this application you can simulate, molecular graphics, optimization, molecular dynamics, quantum chemistry. Features: Molecular graphics Multiple windows Two cameras per model CPK, Wire frame,...


Platforms: Windows

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. MOPlot...


Platforms: Windows, XP

Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric potential, electron density and MM / QM electrostatic potential fields; furthermore, it can import GRIDKONT binary files produced by GRID and CoMFA / CoMSIA...


Platforms: Windows