RasMol is a computer program written for molecular graphics visualization intended and used primarily for the depiction and exploration of biological macromolecule structures, such as those found in the Protein Data Bank. It was originally developed by Roger Sayle in the early 90s.Historically, it was an important tool for molecular biologists since the extremely optimized program allowed the software to run on (then) modestly powerful personal computers. Before RasMol, visualization software ran on graphics workstations that, due to their expense, were less accessible to scholars. RasMol has become an important educational tool as well as continuing to be an important tool for research in structural biology.RasMol has a complex version history. Starting with the series of 2.7 versions, RasMol is licensed under a dual license (GPL or custom license RASLIC).RasMol includes a language (for selecting certain protein chains, or changing colors etc.). Jmol and Sirius has incorporated the RasMol scripting language into its commands.Protein Databank (PDB) files can be downloaded for visualization from members of the Worldwide Protein Data Bank (wwPDB). These have been uploaded by researchers who have characterized the structure of molecules usually by X-ray crystallography, NMR spectroscopy or electron microscopy. ...
Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. It is cross-platform, running on Windows, Mac OS X, and Linux/Unix systems.The JmolApplet is a web browser applet that can be integrated into web pages.The Jmol application is a standalone Java application that......
Ghemical is computational chemistry package, which is licensed under GNU GPL . The ghemical authors are listed here .Ghemical is implemented using the C++ programming language, and it has a graphical user interface which utilizes the OpenGL graphics interface and the GTK+ multiplatform widget library.......
BioBlender is a software package built on the open-source 3D modeling software Blender .Biology works at nanoscale, with objects invisible to the human eye. With BioBlender it is possible to show some of the characters that populate our cells, based on scientific data and the highest standard of 3D......
PyMOL is a powerful and comprehensive molecular visualization product for rendering and animating 3D molecular structures.......
The Gnome Chemistry Utils include six chemistry related programs: - GChemPaint, a 2D chemical formula editor. - a chemical calculator (computes raw formule, molar weight, mass composition and isotopic pattern). - a molecule 3d viewer using OpenGL to display molecular models. - a crystal structure editor and viewer. - a......
Marvin is a great alternative to the subscription based ChemDraw by CambridgeSoft. It is a collection of tools for drawing, displaying and characterizing chemical structures, substructures and reactions.It will also convert structures you create to various molecular visualiztion formats, such as .pdb and .mol, compatible with programs such as PyMOL......
AtomEye is atomistic visualization software fast enough to handle output of molecular dynamics simulations with millions of atoms. It includes parallel and perspective projections with full three-dimensional navigation, customizable bond and coordination number calculation, colour-encoding of arbitrary user-defined quantities, local atomic strain invariant, coloured atom tiling and tracing, up to......
PeriodicTableElements allows you to explore the elements and their attributes in a periodic table in a simple and fun way. It is a perfect reference for working through homework problems. The app is ideal if you are a student, teacher or just have an interest in chemical science.......
ACD/ChemSketch is a chemically intelligent drawing interface that allows you to draw almost any chemical structure including organics, organometallics, polymers, and Markush structures. Use it to produce professional looking structures and diagrams for reports and publications.FeaturesDraw and view structures in 2D, or render in 3D to view from any angleDraw......
Functy is a 3D graph drawing package. It allows Cartesian, spherical and parametric curve functions to be plotted and altered quickly and easily. This immediacy and the vivid results promote fun exploration of 3D function.Rendering is performed entirely on the GPU to improve visuals and performance.......
Create interactive maps using the award-winning free StatPlanet software. Explore thousands of world stats through interactive maps and data visualizations.......
XDrawChem is a free software program for drawing chemical structural formulas, available for Unix and Mac OS. It is distributed under the GNU GPL. In Microsoft Windows this program is called WinDrawChem.Major features Fixed length and fixed angle drawing Automatic alignment of figures Detection of structures, text, and arrows, and......
Cool Chemistry Tool - educational app for Students.Chemist will help you in chemical tasks! Use the Periodic Table just like a computer keyboard. With the Chemist you will learn everything you need to know about the elements, compounds and chemical reactions.......
WolfCalc is a light minimal front end to the powerful Wolfram|Alpha™ Computational Knowledge Engine™, which is one of the most powerful calculators in the world and can be used to solve a large variety of problems.......
Interactive Web 2.0 periodic table with dynamic layouts showing names, electrons, oxidation, trend visualization, orbitals, isotopes, search. Full descriptions.......
| About | Terms |
| About UsContact Us | TpSort ScorePrivacy PoliceDMCA Policy |
© 2015-2016 www.tpsort.com, Inc
