Version: 3.1.0
Language: English
File Size: 19 MB
Abalone Features:
Perform molecular simulations
Abalone has a large library of already built simulations that you can open, study and customize.
Perform molecular dynamics
With the simulations in Abalone, you can study the structure of the molecules while applying different molecular dynamics, such as:
Bonded
Angle
Dihedral
Ligand interaction
Simulate the folding
Abalone is ideal for anyone who wants to learn about the folding of biomolecules and perform molecular dynamics.
Reveal models
All models can be viewed either in a CPK or stick format. A model is usually the molecular file in a particular format. All files in the simulations are laid out on a 2D image and you can choose the ones you like to study.
Reveal structure
You can measure the parameters of your model including:
Length
Angle
Dihedral
Consistency
Valency
Polyhedral
To reveal the final shape and view the information about it, simply double-click on it. Abalone does not require you to preform the calculation of the parameters, which makes the process much easier and less time-consuming.
Reveal geometry
To reveal the real shape of the structure of the model, simply double-click on it. Abalone does not require you to preform the calculation of the parameters, which makes the process much easier and less time-consuming.
Make the molecular files
To generate molecular files from drawings or any other file, simply right click on it. You can save it as a new model or upload it to the simulations.
View chemical properties
To view the molecular information, simply select it and make a pop-up window appear.
Modify molecular properties
To modify the model, simply select it and it will appear in the list of the simulations. You can change values and parameters as you like.
You can edit molecular files
To edit the molecular files, simply double-click on them and you will be able to work with them using the molecular builder.
View and run
You can view the models in 3D or 2D mode. From the models you can run the simulation, save it to the file and also upload it to the simulations.
Conclusion
If you’re looking
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Keymacro supports all languages that are supported by a particular operating system, including Spanish, Japanese, Chinese, Korean, English, German, French, Italian and Portuguese. In addition, you can download a useful dictionary file so that you can perform macros using the language that is most comfortable for you. Keymacro has a lot to offer. There are plenty of features, including the ability to record unlimited keystrokes. The software is also easy to use.
Keymacro Features:
• Record unlimited keystrokes.
• Save macros for later use.
• Import macros from other applications.
2edc1e01e8
• Display a large collection of pre-built molecules
• Build chains
• Design atom types and special atoms
• Build clusters, crystal, wireframe, and ball and stick
• Create 3D protein, nucleic acid, and ligand models
• Design helixes and plectra
• Measure/calculate bond length, bond angles, dihedral angles, and torsion angles
• Attach images and create presentations
• Customize molecular systems
• Graphing and plot functions
• Draw diagrams
• Write a custom script
• Simulation engine
• Statistics and data mining
• Full support for various scientific file formats
• AutoCalc, MatchD and Structure detection
• Automate chemical reactions
• Large library of molecular models
• A convenient interface
• Tools for chemistry
• Utilities to extend Abalone’s functionality
• Ability to export in all common formats
• Scripting support
• Improved performance
• Abalone is available for both the PC and Mac.
* Disclaimer:
All app prices are subject to change at any time and without notice. While we do our best to maintain app prices, sometimes prices do change, and there is nothing we can do about it. All sales are final.
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Molecular dynamics simulation is the study of how the system is moving and what are the relations of the molecules inside the system. It is one of the most powerful scientific tools. Nowadays it has become a useful technique in the study of a wide variety of problems.
Abalone is an application dedicated to the simulation of protein, DNA and ligands molecular dynamics. It is a simple application that allows you to build molecules and perform simulations.
Learn how is it useful:
– to study how the system is changing and what are the relations between the molecules
– study the structure of proteins and DNA
– simulate movements in biopolymers
– simulate the behavior of a ligand
– simulate the interactions between protein and ligand
The application is easy to use, specially for beginners and it is perfect for students and teachers, and also for scientists.
– You can use it for free
– Create and play simulations
– Create simulations with molecules, crystals, ligands
– Simulate molecular dynamics
– Work with scripts
– A large variety of models and tools
– View results with graphical tools
– Edit simulation
– Construct chain molecules
– Geometry editor
– To visualize and analyze a large number of models
Description:
Abalone is a simple and easy-to-use software with an intuitive interface designed for anyone who wants to learn molecular dynamics. It’s a tool especially designed to help students, teachers and scientists who want to create both simple and complex molecules and explore them in 3D mode.
With it you are able to simulate proteins, DNA and ligands.
Detailed description of the features:
Perform molecular simulations
Abalone comes with a wide array of tools and feature for molecular modeling and simulation. It provides a large library of already built simulations that you can open, study and customize.
The application offers a number of ways in which you can view the models, CPK, wire frame, stick, ball and stick, as well as CPK wire frame, each of them being convenient for certain models or systems.
Construct chain molecules
A core feature of Abalone is its molecule chain builder that allows you to create molecules that correspond to scientific standards. Apart from that, the application enables you to build crystals, charges strips and also gives you the freedom to freely draw what you need.
To make both models and analysis results as accurate as possible, Abalone provides a geometry editor that you can use to edit model parameters and perform various measurements.
A powerful biomolecular building tool
With the above to consider and a lot more to discover in the numerous functions, it’s more than appropriate to say that if you’re looking for a practical and feature-packed biomolecular simulator, then you can try Abalone.
Description:
Molecular dynamics simulation is the study of how the system is moving and what are the relations of the
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