Atom Biology General Molecule Reaction Tools Trial Virus

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SMILES to 2D or 3D SDF/Mol Converter
How to convert SMILES to SDF/Mol file and view the molecule 2D or 3D structure? To help you converting SMILES to SDF/Mol file and view the 2D or 3D molecule structure, FYIcenter.com provides this SMILES to SDF/Mol Online Converter tool. All you need to do is to: Enter a SMILES string and click the "... 2025-04-04, 141677🔥, 8💬

💬 2025-04-04 Dr Muhammad Yasir: That is amazing and especially for students. Thanks

💬 2024-08-17 someone: NICE but not supports iSMILES like most other sites like this

💬 2023-07-11 FYIcenter.com: Glad to know our site is valuable to you!

(More comments ...)

What Is Tanimoto coefficient
What Is Tanimoto coefficient? Tanimoto coefficient is a metric (or score) to measure the similarity of two sets of elements. Tanimoto coefficient can be simply defined as the ratio of the intersection of the two sets over the union of the two sets. More precisely, the Tanimoto coefficient of set A a... 2022-12-15, 26369🔥, 2💬

💬 2022-12-15 Nio: Thank you for your detailed and clear explanation. It is very helpful and understandable.

💬 2022-10-01 Simpson: Interesting...

JSME Molecule Online Editor
How to create and edit a molecule structure with JSME molecule editor? To help you to create and edit a molecule structure, FYIcenter.com provides this JSME Molecule Online Editor tool. All you need to do is to click a menu icon and draw a molecule by adding one part at a time. When you are done, yo... 2023-07-21, 12688🔥, 1💬

Install Open Babel Binary Package on macOS
How to Install Open Babel binary package on macOS computers? The easiest option to install Open Babel on macOS computers is to install the Open Babel pre-compiled binary package as shown in this tutorial. 1. Go to Open Babel download Website at SourceForge.net . 2. Click to open "Files > open... 2020-05-24, 8264🔥, 0💬

"obminimize" - Optimize Geometry/Energy of Molecule
What Is "obminimize" command? How to use it to optimize the geometry and minimize the energy for a given molecule? "obminimize" command is a command line tool provided in the Open Babel package that allows you to optimize the geometry and minimize the energy for a given molecule. Here is the user ma... 2022-08-27, 8060🔥, 2💬

💬 2022-08-20 FYIcenter.com: @Nathjanan, Yes. Your command is correct.

💬 2022-08-17 Nathjanan: Hello, How can I optimize small molecues? obminimize -ff MMFF94 -n 1000 *.mol2 Is this command correct? Thanks

Open Babel Tutorials
Where to find FAQ (Frequently Asked Questions) on Open Babel, Chemistry Toolbox? I want to learn more about Open Babel. Here is a large collection of tutorials to answer many frequently asked questions compiled by FYIcenter.com team on Open Babel, Chemistry Toolbox: Introduction to Open Babel What I... 2020-05-21, 5960🔥, 0💬

JSME Tutorials
Where to find FAQ (Frequently Asked Questions) on JSME, Molecule Editor in JavaScript? I want to learn more about JSME. Here is a large collection of tutorials to answer many frequently asked questions compiled by FYIcenter.com team on JSME, Molecule Editor in JavaScript: Introduction to JSME What I... 2023-01-18, 5724🔥, 0💬

Run Open Babel GUI on Windows
How to run OpenBabelGUI on Windows computers? Open Babel GUI is the graphical user interface for Open Babel. You can use Open Babel GUI to open a molecule file in any supported format and convert it to any other format. Here is how to Open Babel GUI on Windows. 1. Search for "Open Babel GUI" in "Sta... 2021-03-07, 5251🔥, 0💬

Scaling SVG Images using "viewBox" Attribute
What is the meaning of the <svg viewBox="..." ...> attribute? I want to understand how it is used to scale up the image. The <svg viewBox="..." ...> attribute defines view box properties which work together to scale and translate a SVG image. View Port Properties - Specif... 2020-08-03, 4094🔥, 1💬

Download and Install JSME
How to Download and Install the latest version of JSME? You can follow this tutorial to download and install the latest version of JSME. 1. Go to JSME Download Website . 2. Click "JSME_2022-09-26.zip" to download the latest version. 3. Save the download file as "JSME_2022-09-26.zip". 4. Unzip "JSME_... 2020-05-18, 4030🔥, 0💬

"babel -h" Command - Add Hydrogens to Molecule Data
How to add hydrogen atoms to molecule data during data conversion? Most molecules contains many hydrogen atoms. When molecules are written in many data formats, those hydrogen atoms are removed. We normally can read molecule structure without hydrogen atoms. But if you want to add those removed hydr... 2020-07-15, 3979🔥, 0💬

Install Open Babel Binary Package on Windows
How to Install Open Babel binary package on Windows computers? The easiest option to install Open Babel on Windows computers is to install the Open Babel pre-compiled binary package as shown in this tutorial.: 1. Go to GitHub Website for Open Babel 3.0.0 . 2. Click to download "OpenBabel-3.0.0.exe" ... 2021-02-17, 3830🔥, 0💬

Open Babel Installation Options on macOS
What are the options for installing Open Babel on macOS computers? There are a number of options for installing Open Babel on macOS computers: 1. Install Open Babel with a pre-compiled binary package. Open Babel 2.3.1 macOS binary package is available. This is the easiest option to install Open Babe... 2020-09-15, 3686🔥, 0💬

Ketcher - Chemical Structure Editor
Where to find FAQ (Frequently Asked Questions) on Ketcher, Chemical Structure Editor in JavaScript? I want to learn more about Ketcher. Here is a large collection of tutorials to answer many frequently asked questions compiled by FYIcenter.com team on Ketcher, Chemical Structure Editor in JavaScript... 2023-11-02, 3559🔥, 0💬

"obgen" - Generate Molecule 3D Structures
What Is "obgen" command? How to use it to Generate Molecule 3D Structures? "obgen" command is a command line tool provided in the Open Babel package that allows you to Generate Molecule 3D Structures. "obgen" command does the same job as the "babel ... --gen3D" with more options. Here is the user ma... 2020-11-11, 3222🔥, 0💬

"babel ... -f # -l #" - Split Large Molecule File
How to split a file with a large number of molecules? You can split a file with a large number of molecules into smaller files by extracting a chunk of molecules to the output using the "-f #" and "-l #" options. The "-f #" option specifies the index of the first molecule to be extracted. The "-l #"... 2020-09-30, 3178🔥, 0💬

What Is JSME JavaScript API
What is JSME JavaScript API? I want to see an example on how to use it. JSME JavaScript API is programming interface provided by JSME for your JavaScript code to interact with the JSME editor. JSME JavaScript API offers the following primary methods under the "JSApplet.JSME" class, which is provided... 2020-05-18, 3044🔥, 0💬

Install Open Babel from Source Code on CentOS
How to download and instal Open Babel from source code on CentOS computers? I want to build the binary programs by myself. If you want to build the Open Babel binary programs from source code yourself, you can follow this tutorial. 1. Go to Open Babel Code Repository at https://sourceforge.net/proje. .. 2020-10-10, 3031🔥, 0💬

JSME Molecule Editor Options
What JSME Molecule Editor Options? JSME Molecule Editor Options are parameters that can be passed to the editor through the API to change it behavior. Here are the options supported by JSME: xbutton, noxbutton - show / hide the X button (default is xbutton) rbutton, norbutton - show / hide the R but... 2020-05-18, 3010🔥, 0💬

"babel" vs. "obabel" Commands
What are the differences between "babel" and "obabel" commands? "babel" and "obabel" commands are two commands of the same Open Babel chemical data conversion program with slightly different command line syntaxes. You can see the syntax differences between "babel" and "obabel" commands by running th... 2021-07-19, 2722🔥, 0💬

Install Open Babel Library RPM Package for CentOS
How to download and install Open Babel library RPM package for CentOS computers? Open Babel library RPM package is the base package that is required to support other Open Babel RPM interface packages. So you should download and install it first as shown in this tutorial. 1. Go back to the Linux pack... 2020-10-20, 2701🔥, 0💬

Running Open Babel on macOS
Where to find FAQ (Frequently Asked Questions) on running Open Babel on macOS? Here is a list of tutorials to answer many frequently asked questions compiled by FYIcenter.com team on running Open Babel on macOS. Open Babel Installation Options on macOS Install Open Babel Binary Package on macOS Open... 2020-09-15, 2684🔥, 0💬

Build JSME Editor Web Page
How to build my own JSME editor Web Page? If you want to build your Web page and offer JSME as a molecule editor in the middle of the page, you can follow this tutorial. 1. Follow the previous tutorial to install JSME on your Web server. 2. Create a new HTML document, editor.html, to load and run th... 2020-05-18, 2678🔥, 0💬

What IS JSME - Molecule Editor in JavaScript
What IS JSME, Molecule Editor in JavaScript? JSME, Molecule Editor in JavaScript is a free molecule editor created by Peter Ertl and Bruno Bienfait. It can be used as an integrated online Web tool. JSME features are described in its documentation as: "JSME supports drawing and editing of molecules a... 2020-05-18, 2534🔥, 0💬

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Atom Biology General Molecule Reaction Tools Trial Virus