SMole Crack+ [32|64bit] [2022-Latest] Create and edit molecules. Allows the creation of molecules in a variety of formats, such as OpenBabel mol, SMILES, PyMOL, and SMD. View a molecule in 3D using rotation, translation and scaling. Performs an effective job of displaying bonds in bond types that can be configured. Supports functional groups and precursors for creating a variety of molecules. Allows the user to input atoms and bonds, edit bonds and functional groups and, using the options, place them on the molecule. Can use customized atom colors and bond types. Allows the user to export the molecule to Jmol or WebGL for viewing and simulation. Includes a library of molecules that include complex structures. Allows one molecule to be created from a template molecule. Allows the user to share molecules by saving them as a SMile, Jmol, PNG or JPG file. Allows the user to print molecules. Allows the user to email or share molecules with a link to a web page. Can create a molecule by sketching it or by adding atoms and bonds. Supports pre-defined bonds such as carboxyl, amide, etc. Supports pre-defined atoms such as hydrogen, carbon, nitrogen and oxygen. Provides support for common, and less common file types. Provides a library of molecules to be used as templates. Allows one molecule to be created from a template molecule. Allows the user to share molecules by saving them as a SMile, Jmol, PNG or JPG file. Allows the user to send molecules via email. Allows the user to print molecules. Allows the user to email molecules. Allows the user to save files to a USB or local drive. Allows the user to share files via email. Can render meshes using transparent materials. Allows the user to create custom atom types and custom colors for atoms and bonds. Allows the user to set the transparency and color for bond types. Supports molecules of various formats including X-Y-Z, XYZ, PDB,.mol,.mol2,.smd,.smi,.svg,.svgz,.pdb and.xyz. Allows the user to save a molecule in different formats including.mol,.mol2,.smd,.smi,.pdb,.xyz and.smo. Allows the user to save a molecule in SMole Crack Torrent - Automatic detection of chemical elements. - Autodetect 2D and 3D primitives. - Automatically replace known elements by your own. - Draw atoms (bonds), atoms (3D), shapes, and meshes, using a precise mouse / keyboard interface. - Save & save with all major file formats. - Save or Save as with all major compilers. - Export to SVG, PDF, SMARTS, IUPAC, SMILES. - As much possible, SMole follows the recommendations of the IUPAC. - Extendable by plug-ins, add more Primitives. Universal Scientific Software (UScientific) Universal Scientific Software is a scientifically oriented application created by the same team that developed the award-winning Molecule Master software (Molecule Master Professional, Molecule Master Lite) and Universal Scientific Calculator (UScientific). Molecule Master Molecule Master is a molecule viewer and editor for the Microsoft Windows operating systems. It comes with over 600 vector and bitmap molecular drawing primitives, can load and save molecular files in XML, SMILES, XYZ, PDB, MOL2, or ANAC standard formats, and can export molecular files to over 30 image formats. Molecule Master can also display molecular structures in a number of styles, and can be used for a large range of purposes such as drawing molecule fragments and maps, creating compounds, structure data files for e-books, searching molecular structures from the internet, and much more. What are you waiting for? Get Molecule Master, install, and start drawing. Atomview Atomview is an open source molecular graphics viewer that includes over 2000 2D and 3D atom types including H, C, N, O, S, Cl, F, P, Si, Na, K, Mg, Al, Ca, Ba, Be, Co, Cu, Fe, Ge, Li, Mg, Na, K, Rb, S, Sc, Si, Sr, Ti, Tl, V, Cr, Mn, Fe, Co, Ni, Cu, Zn, Ga, Ge, As, Se, Br, Rb, Sr, Hf, Tc, Ru, Rh, Pd, Ag, Cd, In, Sn, Sb, Te, I, Br, Kr, Sr, and Te. Atomview is ideal for creating a variety of files including the following: - Atomic models. - Molecular 3D models. - Molecular 3D files (XYZ, PDB, XYZ). - Drawings. - Molfiles (MOL, SMARTS). What are you waiting for? Download Atomview, install and start exploring! Molecule Explorer Molecule Explorer, a Microsoft Windows application 1a423ce670 SMole PC/Windows ============== (Keymacro, key #a key #g) runs an application when the F-Keys are hit or released. This allows the user to execute a command when a certain key is pressed. For example, Command0 or Command1. To select between command0 and command1 use the key "Ctrl + 0 or Ctrl + 1" Command0 runs the selected application Command1 runs the last application executed by the Ctrl+0 or Ctrl+1 key. Control List ============= List of controls that can be used to build a command list. These controls can be changed on the fly. Command1 is the default "first" control. ComboBox Command List (Commandlist.xml) =============== An example of how to use a combo box to build the commands. The combo box is set to the command0 command. The Commandlist.xml controls the combo box. Command0 command - Activates command0 Command1 command - Activates command1 Commandlist.xml =============== Listing of commands: Command ListCommandIDCommandPressed 0command0CommandF4 1command1CommandF1 Commandlist.xml ================= Command List Option Commands ======================= These options can be set in the command list. Option CommandID 0ShowCursor - 1 = On 0 = Off 0ShowCursor = 1 - Show cursor 0ShowCursor = 0 - Hide cursor 1ShowCursor - 1 = On 1 = Off 1ShowCursor = 1 - Show cursor 1ShowCursor = 0 - Hide cursor 0Ctrl+0 - Command0 is the first option 1Ctrl+1 - Command1 is the first option 0Ctrl+0 = command0 - What's New in the SMole? System Requirements For SMole: Minimum: OS: Windows 7/8/10 Processor: Intel Core i3-530 2.13 GHz (or equivalent AMD CPU) Memory: 2 GB RAM Graphics: NVIDIA GeForce GTS 450 Hard disk: 35 GB free space DVD drive or high-speed optical drive Network: Broadband Internet connection Sound: DirectX 9.0c compatible sound card Additional Notes: This is a source port, and requires an additional Saves
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