NulledCodeSolutions.online

Analyze dependencies between modules, classes, functions, and custom architectures. Make informed decisions regarding refactoring, optimization, and overall code organization by using Understand’s dependency graph and other features.

Code navigation
Quickly and efficiently move through your codebase. With features like cross-references and call trees, developers can easily locate and understand specific sections of code, improving productivity and troubleshooting.

Organize with Architectures
Rearrange your code into logical groupings, providing a structured view that allows for easy navigation and better understanding of relationships between components. Manage large codebases efficiently and streamline your development process.

Dependency analysis
Analyze dependencies between modules, classes, functions, and custom architectures. Make informed decisions regarding refactoring, optimization, and overall code organization.

Visualize with graphs
View dependency, butterfly, data flow, called by graphs and more. Customize the style of your graphs, use plugins to design your own unique graphs, or export and highlight graphs to collaborate with your team.

Compliance validation
Enforce internal coding standards and prove compliance with external standards using CodeCheck. With extensive pre-defined code checks and the ability to write your own checks, ensure the correctness of your code and maintain compliance with ease.

Measure your code with Metrics
Understand has hundreds of cross-language industry standard software metrics built in, or use our API to create your own metrics. Metrics can be displayed visually and exported to share with your team.

Integrate your workflow with APIs
Benefit from extensive Python and Perl APIs that enable automation, custom reporting, and the development of specialized tools. Leverage the power of Understand to enhance your existing development workflows and unlock new possibilities.

Extend your reach with plugins
An extensive library of user submitted plugins lets you tailor Understand to your specific needs. Custom graphs, metrics, architectures and reports gives you unlimited options.

Seamless code editing
Our user-friendly and productive environment gives efficient editing capabilities, language support, powerful search and navigation tools, and seamless integration with other code analysis features.

Sync notes directly to your code
Annotations enhance your code documentation and collaboration. Add comments, requirements, reminders, and documentation to specific code sections, ensuring important information is easily accessible and synchronized.

Search your code
Search by entity kind, metric values, and in fields (comments, strings, identifiers). Find and replace code or automatically refactor.

Identify changes with ease
Effortlessly find and analyze differences between code versions, track changes across commits, and view detailed metrics and graphs that highlight modifications.

Code:Copy to clipboard

https://support.scitools.com/support/solutions/folders/70000470871

️ Scientific Toolworks Understand 7.2 Build 1236 – (2.64 GB)
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Analyze dependencies between modules, classes, functions, and custom architectures. Make informed decisions regarding refactoring, optimization, and overall code organization by using Understand’s dependency graph and other features.

Code navigation
Quickly and efficiently move through your codebase. With features like cross-references and call trees, developers can easily locate and understand specific sections of code, improving productivity and troubleshooting.

Organize with Architectures
Rearrange your code into logical groupings, providing a structured view that allows for easy navigation and better understanding of relationships between components. Manage large codebases efficiently and streamline your development process.

Dependency analysis
Analyze dependencies between modules, classes, functions, and custom architectures. Make informed decisions regarding refactoring, optimization, and overall code organization.

Visualize with graphs
View dependency, butterfly, data flow, called by graphs and more. Customize the style of your graphs, use plugins to design your own unique graphs, or export and highlight graphs to collaborate with your team.

Compliance validation
Enforce internal coding standards and prove compliance with external standards using CodeCheck. With extensive pre-defined code checks and the ability to write your own checks, ensure the correctness of your code and maintain compliance with ease.

Measure your code with Metrics
Understand has hundreds of cross-language industry standard software metrics built in, or use our API to create your own metrics. Metrics can be displayed visually and exported to share with your team.

Integrate your workflow with APIs
Benefit from extensive Python and Perl APIs that enable automation, custom reporting, and the development of specialized tools. Leverage the power of Understand to enhance your existing development workflows and unlock new possibilities.

Extend your reach with plugins
An extensive library of user submitted plugins lets you tailor Understand to your specific needs. Custom graphs, metrics, architectures and reports gives you unlimited options.

Seamless code editing
Our user-friendly and productive environment gives efficient editing capabilities, language support, powerful search and navigation tools, and seamless integration with other code analysis features.

Sync notes directly to your code
Annotations enhance your code documentation and collaboration. Add comments, requirements, reminders, and documentation to specific code sections, ensuring important information is easily accessible and synchronized.

Search your code
Search by entity kind, metric values, and in fields (comments, strings, identifiers). Find and replace code or automatically refactor.

Identify changes with ease
Effortlessly find and analyze differences between code versions, track changes across commits, and view detailed metrics and graphs that highlight modifications.

Code:Copy to clipboard

https://support.scitools.com/support/solutions/folders/70000470871

️ Scientific Toolworks Understand 7.2 Build 1235 – (1.73 GB)
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The software developer Schrödinger continuously strive to develop scientific solutions that push the boundaries of molecular design and are delighted to share enhanced drug discovery and materials workflows in Schrödinger’s 2025-4 software release.

Small Molecule Drug Discovery
Platform Environment

Maestro Graphical Interface

• One-click deletion of empty project table columns: A single menu action instantly removes all empty property columns from the entire Project Table, decluttering the workspace to allow a clearer focus on relevant data.
• "Select Entries in Table" from workspace right-click menu: Right-clicking any atom in the Workspace instantly locates and selects its corresponding entry in the Project Table, eliminating the need for manual searching in large projects.
• Maestro Assistant (Beta) enhancements: Maestro Assistant is now more interactive with the addition of a command history, copy-to-clipboard functionality, clearer mode notifications, and a streamlined feedback system.

Binding Site & Structure Analysis

SiteMap
– SiteMap now evaluates more sites than requested, returning the requested number of top-scoring sites by SiteScore
Desmond Molecular Dynamics
– Energy Decomposition Analysis panel now supports trajectories generated using custom force field parameters
Mixed Solvent MD (MxMD)
– Addition of immiscible probes in Mixed Solvent MD to better identify cryptic pockets: Use hydrophobic probes to stabilize transiently exposed pockets in an open conformation to increase their residence time and facilitate cryptic binding site identification

Ligand Preparation

Pharmacophore Modeling
– Use 1D similarities to screen against massive virtual spaces defined combinatorically with the combinatorial_explorer workflow (command line only)

Lead Optimization

Ligand alignment
– Non macrocycle alignment jobs can run as interactive tasks without submitting a job
Enumeration
– Return only Pathfinder retrosynthetic routes that include purchasable starting materials
FEP+
– Added ligand atomic RMSF analysis for RE-FEP calculations
FEP Protocol Builder

• Enable separate solvent and complex hot atom rules including None
• Enable sampling between OPLS4 and OPLS5 with the new Force Field version parameter

Quantum Mechanics

• Predict optical rotation as a function of wavelength
• Added support for 18 new double hybrid functionals
• Faster simulations with optimized CPU assignments for unbalanced batch jobs and workflows
• Employ QRNN, MPNICE and UMA MLFFs from Jaguar interfaces

Medical Chemistry Design

Ligand Designer

• Interactive Core Hopping: A new Core Swap workflow supports non-ring cores and enables true core hopping transformations, allowing for the exploration of diverse chemical space directly within an interactive design environment.
• Manual attachment point selection for macrocyclization: The newly renamed Macrocyclization workflow allows for the interactive selection of attachment points, providing precise chemical control that focuses linker enumeration on synthetically relevant designs.

De Novo Design
– New PDF report for AutoDesigner workflows to record input settings and summarize enumeration and filtering results

Drug Formulations

Crystal Structure Prediction
– Expansion of drug formulations applicability with highly accurate Z’=2 polymorph predictions (Beta): Identify stable crystal polymorphs with updated crystal structure prediction capabilities to sample, search and rank confidently

Alternative Modalities

Bifunctional Degraders

• Optionally build linkers between the two warheads in both directions when using the "Linkers only" option in the Generate Degrader Ternary Complexes interface
• Prioritize ternary complexes for linker design with a new interface to score degrader ternary complexes powered by a validated Metadynamics-based workflow (beta)

Education Content

• New Learning Path: T Cell Receptor Engineering
• New Tutorial: Enzyme Engineering with BioLuminate
• Updated Tutorial: Validating a Protein Free Energy Perturbation Model for Thermostability Predictions for Single Point Mutations (previously "Obtaining Protein Free Energy Perturbation Thermostability Predictions for Single Point Mutations")
• Updated Tutorial: Improving the Thermostability of T4 Lysozyme Using Protein FEP+ Guided Design (previously "Introduction to Protein Thermostability Prediction using Protein FEP+")
• Updated Tutorial: Ligand Binding Pose Generation for FEP+ (previously Ligand Binding Pose Prediction for FEP+ using Core-Constrained Docking)
• Updated Tutorial: Structure-Based Virtual Screening using Glide

Biologics Drug Discovery

• Predict T-Cell Receptor structures using TCRBuilder2 through Maestro (full release)
• Improved ability to visualize sequences before and after CDR grafting in Antibody Humanization Panel by replacing the pop-up sequence viewer with the MSV
• Streamlined visualization and plotting of mutation results by updating the mutations chart in the residue scanning results viewer interface
• Simpler analysis in the Residue Scanning Viewer by synchronization between chart and table
• In MM-GBSA Residue Scanning Viewer interface choose properties to plot on both axis, eg. plot affinity on x and stability on y-axis
• Easier setup of MM-GBSA Residue Scanning calculations through synchronization of selection between workspace and table, automatic fit-on selection, and ability to toggle visibility of select columns in property table
• New ASPmax protein descriptor capturing the maximum average surface property for aggregation propensity prediction (command line)

GUI for Quantum ESPRESSO
Product: Quantum ESPRESSO (QE) Interface

• (+DEFECT_FORMATION_ENERGY) Defect Correction: Workflow solution to compute the defect formation energy
• Upgrade to Quantum ESPRESSO 7.5
• Support for 3-body dispersion correction
• Visualization of d-band center
• Support for finite displacement phonon calculations
• Reduced disk space usage for phonon calculations
• Option to set self-consistency threshold for phonons

MS Surface
Product: MS SurfChem

• Desorption Enumeration: Active entry shown in the workspace
• Desorption Enumeration: Support for enumerating associate desorption products

Microkinetics
Product: MS Microkinetics

• Option to calculate the degree of selectivity control
• Option to plot degree of rate control per species
• Option to set pressure schedule per species
• Setup for transition state lateness parameter to define lateral interactions
• Setup for adsorbate-adsorbate interactions via lateral scaling parameter
• Support for saving and loading reaction network files
• Support for simplified reaction entry using plain text
• Support for loading a microkinetic model from a workspace entry
• Support for plotting x-axis in log scale from the viewer panel
• User control over absolute and relative error tolerances
• Number of unphysical MKM steps displayed in viewer panel

Reactivity
Product: MS Reactivity

• Nanoreactor: Option to set spin for the final state of elementary reactions
• Nanoreactor: Refined setup for metadynamics cavity radius scaled from 0.1 to 1.0
• Nanoreactor: Product chemistry filtered by refined DFT or MLFF
• Nanoreactor: Reactant energy marked in the elementary reaction network mode
• Nanoreactor: Support for MLFF (UMA) energy refinement for open shell systems
• Reaction Network Profiler: Option to sort conformers from refined energy

Advanced Force Field Applications
Product: MS FF Applications

• Expanded support for MLFF selections in QM- and MD-based workflow solutions
• UMA (developed by Meta Platforms Inc.) added as MLFF option in QM-based workflows
• (+ENABLE_GRPC_MLFF_DESMOND) UMA (developed by Meta Platforms Inc.) added as MLFF option in MD-based workflows

Transport Calculations via MD simulations
Product: MS Transport

• Ionic Conductivity: Workflow solution to predict ionic conductivity in liquid electrolyte systems
• Viscosity: Option to turn off the SHAKE algorithm (command line)
• Viscosity: Support for MLFF

Coarse-Grained (CG) Molecular Dynamics

Product: MS CG

• Coarse-grained Mapping: Consistent, reusable names for sugar particles
• Coarse-grained Mapping: Improved restraint visualization
• Coarse-grained Mapping: MARTINI mapping of proteins
• Coarse-grained Mapping: MARTINI mapping of monosaccharides
• Coarse-grained Mapping: MARTINI mapping of cholesterol
• Coarse-grained Mapping: All-atom CMS created as input for CG FF Builder
• Coarse-Grained Mapping: Enhanced precision for SMARTS patterns to improve mapping and force field parameter reusability
• Coarse-Grained Mapping: Improved UX for the reuse of existing particle types
• Coarse-Grained Mapping: Visualization of the mapped system in the workspace
• Coarse-Grained Mapping: Use of antifreeze water molecules set by default
• CG FF Builder: NpT set as the default ensemble for MARTINI simulations
• CG FF Builder: Option to keep proteins rigid during the model building stage
• CG FF Builder: Option to set the masses to standard MARTINI particle types
• CG FF Builder: Mapping of a small ion-water cluster to a single MARTINI particle
• CG FF Builder: Support for the reuse of CG particle types with identical names
• CG FF Builder: Support for loading CG mapping output as input

Complex Bilayer Builder

Product: MS Complex Bilayer Builder

• Complex Bilayer: Model building solution for complex / multi-component bilayers of molecular materials including protein-based membranes
• Membrane Analysis: Workflow solution to analyze membrane structural features

Formulation ML
Product: MS Formulation ML

• Formulation ML: Support for parallel training and predictions of multiple models
• Formulation ML Optimization: Improved UX for loading models
• Formulation ML Optimization: Option to select random optimization for models
• Formulation ML Optimization: Option to stop optimization prior to convergence
• Formulation ML Optimization: Option for cost optimization
• Formulation ML Optimization: Support for composition constraints with Bayesian optimization
• ML Model Manager: Option to export and update descriptors for ingredients
• ML Model Manager: Automatic selection for the newly loaded model
• ML Model Manager: Access for model names to be edited by user
• ML Model Manager: Option to estimate MPO scores on model predictions

Layered Device ML
Product: MS Layered Device ML

• OLED Device ML: Advanced options for model training
• OLED Device ML: Option to export the training set data
• OLED Device ML: Support for parallel training and predictions of multiple models
• OLED Device ML: Option to use molecular model predictions as descriptors

MS Maestro User Interface

• Maestro: Job Monitor to display the cause of failures for failed jobs
• Maestro: Ribbon style enabled in the workspace for protein representations

MS Maestro Builders and Tools

• Complex Builder: Option to turn on/off IUPAC name assignment for ligands
• Complex Builder: Support for building dimers with an atom bridging two metals
• Disordered System: Preservation of protein residue information by default
• Disordered System: Option to set the system size by the total number of atoms
• Materials Science Panel Explorer: GUI to search and list panels by the application, method, chemistry, and product of interest
• Meta Workflows: Matched settings for the Brownie stage with the MD Multistage
• Optoelectronic Device Designer: Option to import materials data from a file
• Optoelectronic Device Designer: Option to export materials and device data
• Optoelectronic Device Designer: Option to remove materials from the database
• Optoelectronic Device Designer: Plot for numerical energy levels
• Optoelectronic Device Designer: Plot for numerical layer thicknesses
• Solvate System: Option to specify particle radii for coarse-grained models
• Solvate System, Structured Liquid GUI: (+MATSCI_PACKMOL_PBC) Periodic boundary conditions retained when building structures

Classical Mechanics

• Cluster Analysis: (+CLUSTER_DENSITY_PROFILE) Radial density profile for clusters
• Evaporation: Support for MLFF
• Evaporation: Setup for evaporation zone in radial distance from center of mass
• Polymer Crosslink: (+POLYMER_CROSSLINK_MODES) Option to select fast crosslinking mode
• Thin Plane Shear: Support for MLFF
• Thin Plane Shear: Option to use custom MLFF
• Umbrella Sampling: User control over potential of mean force (PMF) calculations
• Umbrella Sampling: Visualization of probability distribution overlap matrix
• Visualize Restraints: Visualization of multiple restraints

Quantum Mechanics

• Adsorption Site Finder: Support for MLFF
• Bond and Ligand Dissociation: Support for MLFF
• QM Multistage: Support for MLFF selection on the Theory tab
• Optoelectronic Film Properties: Advanced transition dipole moment analysis with distributions over angle, distance, and depth
• Probe Grid Scan: VdW radius used as atomic radius for metal atoms
• Probe Grid Scan: Support for scanning open shell systems using MLFF (UMA)

Education Content

• New Tutorial: Simulating Complex Protein Solutions
• New Tutorial: Creating a Coarse-Grained Model for Protein Formulations
• New Tutorial: Building and Analyzing a Complex Lipid Bilayer and Embedding a Membrane Protein
• New Tutorial: Ionic Conductivity
• New Tutorial: Optimizing Viscosity and Cost in Formulations with Missing Structural Data
• New Tutorial: Locating Adsorption Sites on Surfaces
• Updated Tutorial: Atomic Layer Deposition
• Updated Tutorial: Microkinetic Modeling
• Quick Reference Sheet: Materials Science Panel Explorer

Education Content

Life Science

• New Learning Path: T Cell Receptor Engineering
• New Tutorial: Enzyme Engineering with BioLuminate
• Updated Tutorial: Validating a Protein Free Energy Perturbation Model for Thermostability Predictions for Single Point Mutations (previously "Obtaining Protein Free Energy Perturbation Thermostability Predictions for Single Point Mutations")
• Updated Tutorial: Improving the Thermostability of T4 Lysozyme Using Protein FEP+ Guided Design (previously "Introduction to Protein Thermostability Prediction using Protein FEP+")
• Updated Tutorial: Ligand Binding Pose Generation for FEP+ (previously Ligand Binding Pose Prediction for FEP+ using Core-Constrained Docking)
• Updated Tutorial: Structure-Based Virtual Screening using Glide

Materials Science

• New Tutorial: Simulating Complex Protein Solutions
• New Tutorial: Creating a Coarse-Grained Model for Protein Formulations
• New Tutorial: Building and Analyzing a Complex Lipid Bilayer and Embedding a Membrane Protein
• New Tutorial: Ionic Conductivity
• New Tutorial: Optimizing Viscosity and Cost in Formulations with Missing Structural Data
• New Tutorial: Locating Adsorption Sites on Surfaces
• Updated Tutorial: Atomic Layer Deposition
• Updated Tutorial: Microkinetic Modeling
• Quick Reference Sheet: Materials Science Panel Explorer

Schrödinger Software provide accurate, reliable, and high performance computational technology to solve real-world problems in life science research. It can be used to build, edit, run and analyse molecules. The Schrödinger-Suite of applications have a graphical user interface called Maestro. Using the Maestro you can prepare your structure for refinement. The following products are available: CombiClide, ConfGen, Core Hopping, Desmond, Epik, Glide, Glide, Impact, Jaguar ( high-performance ab initio package), Liaison, LigPrep, MacroModel, MCPRO+, Phase, Prime, PrimeX, QikProp, QSite, Semi-Empirical, SiteMap, and Strike.

Schrödinger Release 2025-4 | Life Science – New Features

Schrödinger Release 2025-4 | Materials Science – New Features

Schrödinger, LLC provides scientific software solutions and services for life sciences and materials research, as well as academic, government, and non-profit institutions around the world. It offers small-molecule drug discovery, biologics, materials science, and discovery informatics solutions; and PyMOL, a 3D molecular visualization solution. The company was founded in 1990 and is based in Portland, Oregon with operations in the United States, Europe, Japan, and India.

Owner: Schrödinger, LLC
Product Name: Schrödinger Suites
Version: 2025-4 Commercial Version *
Supported Architectures: x64
Website Home Page : Code:Copy to clipboard

http://www.schrodinger.com

Languages Supported: english
System Requirements: Windows, Linux, macOs **
Size: 32.9 Gb

* Notes: All workflows that rely on Desmond are not supported on Windows or Mac platforms, they can only be run on Linux. This includes Molecular Dynamics, IFD-MD, FEP+, WaterMap, and a number of Materials Science workflows. GPU machine learning applications such as Active Learning Glide and DeepAutoQSAR on GPU can only be run on Linux.

️ Schrodinger Suites 2025 4 Windows – (8.65 GB)
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https://rapidgator.net/file/2a36148ba8ac5843c57dc0e744aa9f0a/Schrodinger.Suites.2025.4.Windows.part2.rar
https://rapidgator.net/file/f987b29ad335ce6f64e560b1cd6daa3f/Schrodinger.Suites.2025.4.Windows.part3.rar
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Schrodinger is a scientific leader in computational chemistry, providing software solutions and services for life sciences and materials research. Schrцdinger aims to provide integrated software solutions and services that truly meet its customers’ needs.

We want to empower researchers around the world to achieve their goals of improving human health and quality of life through advanced computational techniques that transform the way chemists design compounds and materials. By building and deploying breakthrough scientific software solutions and forming collaborations and partnerships, we help scientists accelerate their research and development activities, reduce costs, and make novel discoveries that might otherwise not be possible.
Schrцdinger software suite is a drug design software using both ligand and structure-based methods. Schrцdinger provides accurate, reliable, and high performance computational technology to solve real-world problems in life science research. It provides superior solutions and services for the design, selection, and optimization of novel drug candidates. Schrцdinger’s predictive models will enable drug discovery scientists to assess properties of chemical compounds early in the discovery process and to select drug candidates that have optimal profiles. The predictive power of Schrцdinger’s software allows scientists to accelerate their research and development activities, reduce research costs, and make novel discoveries that might not be possible with other computational or experimental approaches.

DRUG DISCOVERY
Comprehensive solutions to accelerate lead discovery and optimization, validated by our collaborators’ success across a wide array of targets.

MATERIALS SCIENCE
Molecular simulations of chemical systems to design materials essential to modern life.

Make developable biomolecules with well-optimized properties
Design better quality biomolecules with predictive methods to optimize molecules from sequence to structure.

Leverage tractable physics-based workflows
Visualize structures and access cutting-edge predictive computational modeling workflows for biologics discovery within a streamlined portal.

Code:Copy to clipboard

https://www.schrodinger.com/life-science/download/release-notes/

️ Schrodinger Suite 2025 3 (x64) (7.92 GB) (7.92 GB)
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This app has been created to help you, as a lawyer, work with large PDF files and afterwards easily navigate through them. Case Relation gives you the opportunity to open one PDF file in two columns, which makes it easier to work on the file. Both columns have a separate navigation bar, so you can then highlight and link text from the perspective of the plaintiff and the perspective of the defendant, even if they are located far away from each other in the document.

Highlighted text is displayed under the opened file to make it easier to add descriptions and notes. After highlighting text, you have the opportunity to delete it, edit it, or make a link to the plaintiff or defendant.
After clicking on already-highlighted text, the PDF file will automatically navigate to the point where it is in the document, so you will not waste your time.
Our app gives the opportunity to change the language and customize the highlighted text color by the type of text to make it easier for perception.
In the next step, the Case Relation will show the table where all marked text and notes will appear for reflection. After saving, a new file will be created. To quickly navigate through the document, the first few pages will have a table of contents based on your markings.
Considering that sometimes the file is extensive and it is hard to go through it in one go, in our app, you can upload the new generated PDF file and continue working on it without losing the old markings.

Whats New
Updates: official site does not provide any info about changes in this version

️ Schaefer Informatik Case Relation 1.0.0 (x64) Multilingual – (180 MB)
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A standalone and VST/AU/AAX plugin built to tell you the musical key of whatever you play it. Discover the key of your whole song, an individual polyphonic audio track, or a raw stream of MIDI.

Whats New
Updates: official site does not provide any info about changes in this version

️ Scaler Music Scaler Detector 1.0.0 – (43 MB)
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Scaler 3 makes it easier to take new directions, solve musical puzzles, and improve your works-in-progress in completely new ways.

Scaler 3 Key Features
100s of Chord Sets and Scales categorised by mood, artist and genre. Scaler 3 greatly expands the number of chord sets and makes them easier to work with.
Build Chord Progressions using the sequencer and get suggestions based on your currently selected chords.
Play your favourite instruments with VST/AU Plugin Hosting, including effects too.
With powerful Detection of MIDI and audio, Scaler can determine what key and scale you’re in and suggest chords that match your music.
Standalone mode for working on your desktop computer without needing a DAW.
Huge library of Motions lets you play chords as melodies, arpeggios, basslines and strums, and to modify them using the piano roll editor and global Note Properties..
Check the Circle of Fifths to find nearby chord substitutions and their extensions.
Solve your modulation puzzles in five ways: Progression, Secondary Scale, Modal Interchange, Mediants, Neo-Riemannian.
Experiment with Voice Grouping to keep your chords within a certain range or apply drop voicings, guitar voicing and more.
50 Internal Sounds to play your inputs, chords and progressions, or load VST/AU instrument plugins.
Use Bind to Keyboard to control chord playback with notes, for one-finger chords, arpeggios and more.
Discover new chord expressions – chord substitutions, inversions, variations, voicings and extensions – in the Colors page.
Line up seven progressions with different motions to compare in the Sketch Pad page.

Whats New
Updates: official site does not provide any info about changes in this version

️ Scaler Music Scaler 3.1.3 – (46 MB)
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A complete redesign, Scaler 3 takes everything that made Scaler 2 the world’s favourite music theory plugin and builds on it in ways you’d never imagined. Scaler 3 will make it easier to take new directions, solve musical puzzles, and improve your works-in-progress in completely new ways.

The long-awaited successor to the multi-award-winning Scaler 2 is finaly here!

→ Browse, Create, Arrange.

•Redesigned UX/UI Scaler 3 has been fully redesigned to remain instantly familiar to Scaler 2 users, while providing a streamlined experience for newcomers. The interface is organized into three main pages: Browse, Create, and Arrange.
•Standalone App Scaler 3 can now run as a standalone app in addition to a plugin within any DAW, offering a complete and flexible songwriting tool.
•Multi-Lane Timeline The Arrange page now includes a timeline-based layout with dedicated lanes for chords, melody, bass, and phrases. Each lane is synchronized with the main chord track, and clips are fully adjustable with independent control per lane or clip.
•Explore Page Discover a Harmonic Universe of chords untied to any specific scale. Categorized by genre and feel (e.g., Dark, Bright, Neutral), the Explore Page suggests compatible and experimental chord progressions, unlocking new paths for unique and bold harmonic structures.
•Colors Page Explore a comprehensive view of all chord voicings and harmonic alternatives in a single, unified page. Instantly access parallel and relative chords, as well as diverse voicing and substitution options, to add expressivity and creative flexibility to your compositions.
•Motions Scaler’s beloved Phrases, Performances, Melodies, and Basslines are reimagined as Motions, now with mood-based tags for easier browsing. Scaler 3 introduces hundreds of new Motions crafted by professional musicians, including the all- new Passages Motion.
•Note Editing & Harmonic Modifiers A comprehensive note editing matrix allows users to customize or create new Motions. MIDI lanes can be set to follow or run independently of Chord Tracks, with new Harmonic Modifiers and Motion Controls to adjust note range, density, pitch, and clip rotation – all within the chosen scale.
•Expanded Content Scaler 3 offers a significant content expansion, including new Chord Sets, Harmonic Universes, Motions, and Scales, contributed by samplify studio and a network of top-tier artists.
•Enhanced Categorization Improved filtering and search functionality enable quick navigation across Scaler 3’s content. Search by mood, energy, note count, scale, and more.

→ Scaler 3 Full Feature List

✓100s of Chord Sets and Scales categorised by mood, artist and genre. Scaler 3 greatly expands the number of chord sets and makes them easier to work with.
✓Build Chord Progressions using the sequencer and get suggestions based on your currently selected chords.
✓ Play your favourite instruments withVST/AU Plugin Hosting, including effects too.
✓ With powerfulDetection of MIDI and audio, Scaler can determine what key and scale you’re in and suggest chords that match your music.
✓Standalone mode for working on your desktop computer without needing a DAW.
✓ Huge library of Motions lets youplay chords as melodies, arpeggios, basslines and strums, and to modify them using the piano roll editor and global Note Properties..
✓ Check theCircle of Fifths to find nearby chord substitutions and their extensions.
✓Solve your modulation puzzles in five ways: Progression, Secondary Scale, Modal Interchange, Mediants, Neo-Riemannian.
✓ Experiment withVoice Grouping to keep your chords within a certain range or apply drop voicings, guitar voicing and more.
✓50 Internal Sounds to play your inputs, chords and progressions, or load VST/AU instrument plugins.
✓ UseBind to Keyboard to control chord playback with notes, for one-finger chords, arpeggios and more.
✓Discover new chord expressions – chord substitutions, inversions, variations, voicings and extensions – in the Colors page.
✓ Line up seven progressions with different motions to compare in theSketch Pad page.

Supported Operation System
• Apple Silicon or Intel Core processor

️ Scaler Music Scaler 3 v3.2.0 – (48 MB)
RapidGator Link(s)
Code:Copy to clipboard

https://rapidgator.net/file/ec1b0c3b834ead552b106e7d95446383/Scaler.Music.Scaler.3.v3.2.0.rar

UsersDrive Link(s)
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https://usersdrive.com/10q2sqkac4hs.html

A standalone and VST/AU/AAX plugin built to tell you the musical key of whatever you play it. Discover the key of your whole song, an individual polyphonic audio track, or a raw stream of MIDI.

Whats New
Updates: official site does not provide any info about changes in this version

️ Scaler Detector 1.0.0 Portable by FC – (52 MB)
RapidGator Link(s)
Code:Copy to clipboard

https://rapidgator.net/file/91d0223ee016194181cf99055ca39b50/Scaler.Detector.1.0.0.rar

ClickNUpload Link(s)
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https://clicknupload.click/iyxo60umptc9