Molecular Bonding Lesson Plans

Plans lets you put calendars on the web, it features Multiple calendars, Recurring events, International support, optional database support. Browser-based management, Plans' interface is intuitive and easy to use, online help is built in. One installation of Plans can support many calendars and...

A simple one page template is provided in PDF form. Instructions are included on how to complete a work plan in less than 10 minutes. Examples of completed plans are provided. The Plan Template is easy to learn and use. The plan template is provided free of charge for personal use.Key benefits of...

This free 125-lesson course in drum set techniques w/video, has been in development since 1965. You'll learn all aspects of playing the drum set with ALL music styles and genres. Though this free course focuses mainly on 'ear' techniques, you will also learn to read and write drumming notation as...


Platforms: Windows

PFMD performs a Molecular Dynamics simulation of some polarizable fluids at the liquid state by means of a dissociable potential. Supported molecules are H2O (water) and MX3, where M is a metal among Al, Fe, or Ga and X is a halogen among Cl, Br, or I.


Platforms: Windows, Mac, Linux

PyMOL is a Python-enhanced molecular graphics tool. It excels at 3D visualization of proteins, small molecules, density, surfaces, and trajectories. It also includes molecular editing, ray tracing, and movies. Open Source PyMOL is free to everyone!


Platforms: Windows, Mac, BSD, Solaris, Linux

NanoVis (beta version) allows to visualize any atomistic structure by reading a user defined file. The supported formats are "gen" and "xyz". There are two display modes: normal and "spacefill". In the zip file, with the .m file, there are two examples of structure and a file containing the atoms...


Platforms: Matlab

In our first three lessons we covered the first three rows of the keyboard. This being our fourth lesson, we shall, in keeping with custom, cover the fourth row. The number row. The left index finger will control the 4 and 5 keys, the right index finger will control the 6 and 7 keys. The...


Platforms: Windows, Mac

Panoptis plans to create a network security tool (N-IDS) to detect and block DoS and DDoS attacks. The programming language is C++, and the input is being provided by routers. First, you need a router that exports NetFlow(TM) data. Versions 1, 5 and 8 are supported, although version 8 has not...


Platforms: *nix

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

Testitool is an application written in PHP that allows its users to compose and manage QA test plans..


Platforms: *nix

XellPlan is a set of very simple php scripts (by using a Mysql database) to create plans for events and provide a means for people (e.g. volunteers) to enlist for the various positions. Think of it as a online version of a spreadsheet program, where some cells are editable by users. NOTE:...


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

When at rest the typist's fingers are positioned, lightly, on the ,A -,S -,D -,F keys for the left hand, and the J-K-L-; keys for the right hand.The left index finger will control the ,F and ,G keys, the right index finger will control the J and H keys. The left middle finger will control the D...


Platforms: All

VectorEngineer Quick-Tools is a complete technical drawing and multi-purpose cad software system that offers all the features required to create accurate professional drawings, working drawings, designs, plans, layouts and diagrams in a quick and easy mouse driven windows environment. Its great...


Platforms: Windows

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

Geneious is a useful, unique and easy-to-use software system which has been designed to greatly speed up and simplify the research in molecular biology and biochemistry. Geneious is a cross-platform research engine for the retrieval, organization and analysis of biomolecular data that allows...


Platforms: Windows