SMole is a tool developed for chemists or chemistry fans that want to build both simple and complex molecules from scratch or view other projects. Open multiple file types that contain molecule structures The application offers support for a large number of file formats that are used when working with molecules. You can open and explore files such as Protein Data Bank (*.pdb), MDL Mole (*.mol), XYZ cartesian coordinates(*.xyz), Sybyl Mol2 (*.mol2) and SMole Session (.smo). Freely explore the structure in 3D SMole allows you to rotate the perspective on the molecule so you can view it from every possible angle. You can very well zoom in and out in case the structure is complex in order to see a certain detail and you can also pan on both axes. A large molecule database at your disposal SMole provides all the tools you need to create molecules from the ground up, either by sketching them or adding predefined structures. It comes with functional molecules from categories such as alcohols, amides, benzimidazoles, ketones, oxazoles, Purines and many more. To add a molecule or atom, you locate it in the database, select it, and then click in the workspace. A really good thing about SMole is the fact that for each piece you add, it offers you hints which make it easy for you to see which atoms can be linked. Solid and Mesh display modes Besides being able to choose between atom and bond styles such as line, stick, ball and Van der Waals, SMole also makes it possible to apply mesh and solid texture over the molecules you create. You are free to adjust their resolution, transparency and even set a custom color for them. It goes without saying that in doing so, you get some great looking structures and considering that you can export the design in an image format, it’s very easy to add them to your projects. To sum things up SMole is by all means a very practical and well designed application for anyone who wants to take the time to create any kind of molecule structure.

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SMole is a powerful tool for chemists or chemistry fans that want to build both simple and complex molecules from scratch or view other projects. Open multiple file types that contain molecule structures The application offers support for a large number of file formats that are used when working with molecules. You can open and explore files such as Protein Data Bank (*.pdb), MDL Mole (*.mol), XYZ cartesian coordinates (*.xyz), Sybyl Mol2 (*.mol2) and SMole Session (.smo). Freely explore the structure in 3D SMole allows you to rotate the perspective on the molecule so you can view it from every possible angle. You can very well zoom in and out in case the structure is complex in order to see a certain detail and you can also pan on both axes. A large molecule database at your disposal SMole provides all the tools you need to create molecules from the ground up, either by sketching them or adding predefined structures. It comes with functional molecules from categories such as alcohols, amides, benzimidazoles, ketones, oxazoles, Purines and many more. To add a molecule or atom, you locate it in the database, select it, and then click in the workspace. A really good thing about SMole is the fact that for each piece you add, it offers you hints which make it easy for you to see which atoms can be linked. Solid and Mesh display modes Besides being able to choose between atom and bond styles such as line, stick, ball and Van der Waals, SMole also makes it possible to apply mesh and solid texture over the molecules you create. You are free to adjust their resolution, transparency and even set a custom color for them. It goes without saying that in doing so, you get some great looking structures and considering that you can export the design in an image format, it’s very easy to add them to your projects. Description: ○○If you are the one who is looking to get a solid solution of certain metals. This will guide you how to create a metal-metal oxide solid solution ○○More than 20 metal-metal oxide solid solution structures ○○A text based educational app Suitable for beginners. Download Now ► Description: Suitable for Begin
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A software which allows you to add and edit molecules and atoms, creating new structures. SMole Crack Keygen Feature – Sketch new molecules in 3D – Add a molecule from a database – Add a molecule from scratch – Add two or more atoms, bonds, groups or many other parts – Add and customize atoms, bonds and groups – Select the type of atoms (line, stick, ball, ligand, tube) – Customize atoms: atom size, van der waals, transparency and rotation – 3D view of the molecule – View angles – Rotation – Zooming – Zoom in and out – Select the type of molecules (mesh, solid and bond) – Transparent – Custom colors – Export in many image formats SMole Support – You can open any file format (bond files, mol2, pdb, xyz and SMole session) – You can save your work in many image formats (.cif,.pdf,.eps,.jpg,.tiff,.tif,.png,.svg) – You can export your molecule in a 3D file (smile, mol2, pdb, xyz) – You can save the file into many image formats (.cif,.pdf,.eps,.jpg,.tiff,.tif,.png,.svg) – You can export your molecule in a 2D file (pdb, mol2, xyz) – You can export your molecule as a transparent image (.tiff,.tif,.png,.svg) – You can save your molecule as a.smo file SMole Workflow – Sketch a new molecule – Add an atom – Add a bond – Add an angle – Add a group – Add a functional group – View the molecule from all angles – Adjust the transparency and transparency of the molecule – Set the color of the molecule – Add a bond – Remove a bond – Add a molecule – Change the color of the molecule – Take a snapshot – Hide the molecule – Export an image SMole Support – You can open.mol and.mol2 formats – You can open.xyz format – You can open.pdb format – You can open.smo format SMole Review – It is an easy-to-use application that 2f7fe94e24
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A piece of software that is truly a super-power when you create, manipulate or display molecules. ► Choose from a range of possible combinations that will give your design a 3D. ► Trace links and quickly create complex molecules. ► Rescue mistakes immediately by undoing them. ► Easy but simple and fun design. ► Always feels complete thanks to the virtually unlimited possibilities. ► Unlock the design to SMol Workspace or Presentation Mode for even better results. ► Generate a 3D preview for the user to see the molecule before submitting it to the engine. ► Export to multiple image format to complete any project. ► Extendable by request of any feature. ► Triple-Pane Interface for a better user experience. ► Stacks to keep your design more organized. ► Share your designs with others via the social media. ► Draw over the molecule. ► See your drawings in 3D in the workspace. ► Simple and intuitive design. ► Read a technical tutorial describing SMole’s features. ProteoWizard is a software-based pipeline for protein sequence analysis developed by the US Department of Energy (DOE) Joint Genome Institute (JGI), which consists of molecular sequence analysis tools such as: a) Create-and-Manage-Protein-Project that helps create/rename/resolve/migrate projects; b) Create-Protein-Alignment-File-Storage-and-View-Tool that help create/rename/resolve/migrate alignment files in FASTA, ClustalW2, ClustalW3 and MUSCLE formats, view sequences, align sequences in FASTA format; c) Create-and-Manage-Sequence-Alignment-Files, and d) Create-and-Manage-Alignment-View-Tool that help create/rename/resolve/migrate alignment files in ClustalW2, ClustalW3, MUSCLE, and MView formats, view sequences in ClustalW2, ClustalW3, MUSCLE, and MView formats; e) Create-and-Manage-Uniprot-BioMart-Tools that help create/rename/resolve/migrate uniprot.org’s BioMart type of projects,
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