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PyMOL Molecular Viewer - Home Page

PyMOL Molecular Viewer - Home Page
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ChemBioOffice two week evaluation A Flash compatible player was not detected on your system, otherwise you would see videos here. If you can play an mp4, download the video as mp4 here ChemBioOffice is a scientifically intelligent, integrated suite of personal productivity tools that enables scientists and researchers to capture, store, retrieve and share data and information on compounds, reactions, materials and their properties. ChemBioOffice helps chemists and biologists to efficiently keep track of their work, visualize and gain a deeper understanding of their results and correlate biological activity with chemical structures. ChemBioOffice includes the following applications: Figure 1: Personal productivity tools to organize and explore compounds, reactions, materials and associated properties. See what’s new in Version 13The latest release of the Ultimate Software Suite for the Life Sciences, Featuring ChemBioDraw 13!

PyMOL - Wiki Non-free binaries[edit] On 1 August 2006, DeLano Scientific adopted a controlled-access download system for pre-compiled PyMOL builds (including betas) distributed by the company. Access to these executables is now limited to paying customers but is free for students and teachers. However, the current source code continues to be available at no cost, as are older pre-compiled builds. While the build systems for other platforms are open, the win32 build system is not (although Windows binaries are available online). Non-students and teachers can either compile an executable from the source code or pay for a subscription to the support services to obtain access to pre-compiled executables. Acquisition of PyMOL by Schrödinger[edit] Gallery[edit] Example of some molecular editing features of PyMOL, dihedral bond rotation and interactive molecular relaxation with "Sculpting mode", these are useful features for preparation of input geometry for quantum chemistry software See also[edit]

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Fatty Acids Types of fatty acids[edit] Three-dimensional representations of several fatty acids Fatty acids that have carbon–carbon double bonds are known as unsaturated. Fatty acids without double bonds are known as saturated. They differ in length as well. Length of free fatty acid chains[edit] Fatty acid chains differ by length, often categorized as short to very long. Short-chain fatty acids (SCFA) are fatty acids with aliphatic tails of fewer than six carbons (i.e. butyric acid).[4]Medium-chain fatty acids (MCFA) are fatty acids with aliphatic tails of 6–12[5] carbons, which can form medium-chain triglycerides.Long-chain fatty acids (LCFA) are fatty acids with aliphatic tails 13 to 21 carbons.[6]Very long chain fatty acids (VLCFA) are fatty acids with aliphatic tails longer than 22 carbons Unsaturated fatty acids[edit] Unsaturated fatty acids have one or more double bonds between carbon atoms. cis A cis configuration means that adjacent hydrogen atoms are on the same side of the double bond. trans

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