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Molecular Dynamics

Schrodinger Software Release 2022-2

May 23, 2022
10 min read
Blog-Schrodinger-Software-Release-2022-2.jpg

Schrödinger Software Release Overview

Schrödinger continuously strives to develop scientific solutions that push the boundaries of molecular design. We are delighted to share enhanced drug discovery workflows and usability improvements in Schrödinger’s 2022-2 software release, which is now available for download.

What is Schrödinger used for?

Schrödinger develops state-of-the-art chemical simulation software for use in pharmaceutical, biotechnology, and materials research. The physics based computational platform leverages a deep understanding of physics, chemistry, and predictive modeling to accelerate innovation in drug discovery. This allows collaborators to discover high-quality, novel molecules more rapidly, at lower cost, and most likely with a higher likelihood of success compared to traditional methods.

Schrodinger Solutions

Changes since Release 2022-1

Small-Molecule Drug Discovery

Ligand Designer

  • Improved fine control of ligand growth in Growth Space selection [2022-2]

Ligand Alignment

  • Improved alignment method when alignment constraints for maximum common substructure (MCS) are requested [2022-2]

FEP+

  • New ability for ligands in solvent leg of relative binding FEP to sample more states with new Dihedral Scaling in Advanced Options [2022-2]
  • Improved performance modeling Nucleic Acids by adding NaCl salt at specified concentration in Advanced Options [2022-2]
  • New `jws` command-line interface to interface with GraphDB jobs [2022-2]

Solubility FEP

  • Analyze results of solubility FEP simulations using the full-featured Perturbation Report Panel [2022-2]

Quantum Mechanics

  • Added analytic or pseudospectral RI-MP2 energies, gradients, and second derivatives [2022-2]
  • PCM implicit solvent method is now compatible with the Jaguar keywords nofail, nops_opt_switch, check_min [2022-2]
  • Ability to optionally optimize geometries with qRNN in the VCD/ECD workflow [2022-2]
  • Improved SCF convergence for long range-corrected (LRC) functionals [2022-2]
  • Capability to view IR/Raman spectra in Spectrum Plot as transmission or absorption [2022-2]

Semi-Empirical Quantum Mechanics

  • The NDDO and MOPAC2016 panels have been replaced by new open source MOPAC panel [2022-2]

Pharmacophore Modeling

  • Capability to undisplay pharmacophore feature labels in Maestro workspace [2022-2]

Ligand Docking

  • SMILES ligand representation is now added to CSV output from Glide [2022-2]
  • Ability to specify either fraction of ligands or number of ligands to retain and rescore in Active Learning Glide [2022-2]

Protein Preparation

  • Simultaneously optimize ligand and protein tautomer/pka - cmdline only [2022-2]

Multiple Sequence Viewer/Editor

  • Ability to export residues and descriptors to comma-separated text file [2022-2]
  • Capability to "Zoom to Selected" and "Reset View" added to Dendrograms [2022-2]
  • New option added to turn automatic project saving on or off [2022-2]

IFD-MD

  • Improved IFD-MD GUI design [2022-2]
  • New IFD-MD support for covalent docking and membrane proteins, expanding the domain of applicability to broader targets and ligands [2022-2]

Maestro Graphical Interface

  • Significantly improved speed-up of Entry Inclusion/Exclusion performance (~5x faster) [2022-2]
  • Improved graphics performance by employing depth peeling on GPUs [2022-2]
  • New Preset view facilitating “Binding Pose Comparison” [2022-2]
  • Improved support for renumbering Nucleic Acid residues [2022-2]
  • Additional flexibility for viewing antibody annotations in the Structure Hierarchy [2022-2]
  • Simple deduplication by entry title with new select “First Entry per Title” feature including extensive group support [2022-2]
  • Support importing compressed SMILES (*.csvgz) [2022-2]
  • New higher contrast for 2D Overlay colors for improved visualization [2022-2]

Force Field

  • Added support for perchlorate ions to OPLS4 [2022-2]

Workflows & Pipelining [KNIME Extensions]

  • Includes the latest version of KNIME (v4.5.1) [2022-2]
  • New input from LiveDesign node capability makes it easier to create KNIME models taking input columns from LiveDesign and store testing scenarios [2022-2]
  • Models based on the LiveDesign Column input protocol can now take 3D column(s) as input [2022-2]
  • The Import from LiveDesign node now preserves LiveReport column order [2022-2]
  • Capability to move models in bulk between folders for streamlined administration [2022-2]

Biologics

Structures

  • New Antibody Structure Prediction Interface with improved antibody detection, alignment, and framework search protocols. The interface accommodates non-traditional antibody formats such as bispecifics and provides an intuitive workflow with capability for batch modeling [2022-2]
  • New interface for computing protein-specific descriptors consisting of 160 core sequence, structural and surface features, intended for use in liability prediction for biologics [2022-2]
  • Ability to export structures from the Protein Interaction Analysis panel into Residue Scanning with a single mouse click [2022-2]
  • Added capability to import csv file with multiple antibody sequences for batch antibody modeling [2022-2]

Materials Science

KMC Charge Mobility

  • KMC Charge Mobility: Visualization of occupancy overlay in site energy plot [2022-2]

Morphology Predictions

  • Morphology: User control of job hosts and license management [2022-2]

Molecular Dynamics

Transport Calculations via MD simulations

  • Diffusion: Calculation of Onsager coefficient (command line) [2022-2]
  • Diffusion: Diffusion trace stored from GUI (maximum of 10) [2022-2]
  • Diffusion: User control over number of stored traces (command line) [2022-2]
  • Viscosity: Plot of Einstein-Helfand viscosity in the viewer [2022-2]

Penetrant Loading Simulations

  • Penetrant Loading: User control of job hosts and license management [2022-2]

GUI for Quantum ESPRESSO

  • Quantum ESPRESSO: User control over convergence parameters for phonon calculations [2022-2]
  • Quantum ESPRESSO: Option to load energy cutoffs from pseudopotentials [2022-2]
  • Quantum ESPRESSO: Spin polarization, k-point mesh, and Hubbard U settings reported to Project Table [2022-2]

Optoelectronics

  • Optoelectronics Active Learning: Optimization with inverse target property [2022-2]
  • Optoelectronics Active Learning: Properties plotted per iteration [2022-2]
  • Optoelectronics Active Learning: S1 energy, S1-T1 energy gap as targets [2022-2]

Quantum Mechanics

  • Adsorption Energy: Support for restart [2022-2]
  • Adsorption Energy: Option to preview and modify geometries manually [2022-2]
  • Beta elimination: Option to suppress intermediates [2022-2]
  • Bond Dissociation Energy: Support for SMARTS bond selection from workspace [2022-2]
  • Reaction Workflow: Option to skip eta rotomer generation [2022-2]
  • Reaction Workflow: Option to use custom rate constant equations [2022-2]
  • Reaction Workflow: Remove duplicate conformations prior to computing Boltzmann averaged properties [2022-2]

Coarse-Grained (CG) Molecular Dynamics

  • Apply Coarse-Grained Force Field: beta-cyclodextrin as built-in Martini force field [2022-2]
  • Import Coarse-Grained Structures: Support for beta-cyclodextrin [2022-2]
  • Coarse-Grained Force Field Builder: Results Viewer [2022-2]
  • Coarse-Grained Force Field Builder: Estimation of CG site volumes [2022-2]
  • Coarse-Grained Force Field Builder: Group overlap specified per SMARTS [2022-2]
  • Coarse-Grained Force Field Builder: Option to define beads by multiple SMARTS patterns [2022-2]
  • Coarse-Grained Force Field Builder: User specification of particle volumes [2022-2]
  • Coarse-Grained Force Field Builder: Separate control overfitting for bonds and angles [2022-2]
  • Coarse-Grained Force Field Builder: Speed-up in building FF (up to 5x) [2022-2]
  • Coarse-Grained Force Field Builder: User control of job hosts and license management [2022-2]
  • Coarse-Grained Force Field Builder: Users control of particle volume [2022-2]

Classical Mechanics

  • Cluster Analysis: Support for parallel execution of analysis [2022-2]
  • Cluster Analysis: Exclusion of single-molecule clusters from analysis [2022-2]
  • Cluster Analysis: Support for average Rg and eccentricity [2022-2]
  • Define Group by SMARTS: Better mapping of atoms to groups for polymers [2022-2]
  • Elastic Constants: User control of job hosts and license management [2022-2]
  • MD Multistage Workflow: Stage for Martini CGMD [2022-2]
  • MD Multistage Workflow: Enabled Average Cell steps after flexible angle barostat simulations [2022-2]
  • Molecular Deposition: User control of job hosts and license management [2022-2]
  • Polymer Crosslink: User control of job hosts and license management [2022-2]
  • Prepare for MD: Quick solvation for a system (command line) [2022-2]
  • Prepare for MD:  Significant speed-up for model preparations with systems containing 1000+ molecules [2022-2]
  • Prepare for MD: Option to repartition hydrogen mass to enable simulations with longer time steps [2022-2]
  • Stress Strain: Reduced usage of disk space [2022-2]
  • Stress Strain: Constant lateral pressure mode for residual strain [2022-2]
  • Stress Strain: Support for conditional bond breaking (command line) [2022-2]
  • Stress Strain: Option to apply cyclic stress strain analysis [2022-2]
  • Torsional Profile Analysis: Speed-up for systems without stereochemistry [2022-2]
  • Tg: Option to choose between isotropic and anisotropic barostats [2022-2]
  • Multiple panels: Support for saving and reuse of ASL patterns [2022-2]

Materials Informatics

  • Molecular Descriptors: Calculation of buried volume overall ligands [2022-2]

MS Maestro Builders and Tools

  • Crystal Builder: Support for P 2c 2n space group [2022-2]
  • Digitize Curves: Option to not average over points with the same x-axis values [2022-2]
  • Disordered System Builder: Immersed option for substrates with periodic structures with two infinitely stretching axes [2022-2]
  • Elemental enumeration: Option to transmute to multiple elements [2022-2]
  • Polymer Builder: Support for ladder polymers [2022-2]
  • Structured Liquid Builder: Support for adding an entry as both counterion and solvent [2022-2]
  • Structured Liquid Builder: Option to show partial densities [2022-2]

To view a list of known issues in Release 2022-2, please click here.
To view the new features video, please click here.


Have any questions?
Contact Exxact Today


Free Resources

Browse our whitepapers, e-books, case studies, and reference architecture.

Explore

Topics

Blog-Schrodinger-Software-Release-2022-2.jpg
Molecular Dynamics

Schrodinger Software Release 2022-2

May 23, 202210 min read

Schrödinger Software Release Overview

Schrödinger continuously strives to develop scientific solutions that push the boundaries of molecular design. We are delighted to share enhanced drug discovery workflows and usability improvements in Schrödinger’s 2022-2 software release, which is now available for download.

What is Schrödinger used for?

Schrödinger develops state-of-the-art chemical simulation software for use in pharmaceutical, biotechnology, and materials research. The physics based computational platform leverages a deep understanding of physics, chemistry, and predictive modeling to accelerate innovation in drug discovery. This allows collaborators to discover high-quality, novel molecules more rapidly, at lower cost, and most likely with a higher likelihood of success compared to traditional methods.

Schrodinger Solutions

Changes since Release 2022-1

Small-Molecule Drug Discovery

Ligand Designer

  • Improved fine control of ligand growth in Growth Space selection [2022-2]

Ligand Alignment

  • Improved alignment method when alignment constraints for maximum common substructure (MCS) are requested [2022-2]

FEP+

  • New ability for ligands in solvent leg of relative binding FEP to sample more states with new Dihedral Scaling in Advanced Options [2022-2]
  • Improved performance modeling Nucleic Acids by adding NaCl salt at specified concentration in Advanced Options [2022-2]
  • New `jws` command-line interface to interface with GraphDB jobs [2022-2]

Solubility FEP

  • Analyze results of solubility FEP simulations using the full-featured Perturbation Report Panel [2022-2]

Quantum Mechanics

  • Added analytic or pseudospectral RI-MP2 energies, gradients, and second derivatives [2022-2]
  • PCM implicit solvent method is now compatible with the Jaguar keywords nofail, nops_opt_switch, check_min [2022-2]
  • Ability to optionally optimize geometries with qRNN in the VCD/ECD workflow [2022-2]
  • Improved SCF convergence for long range-corrected (LRC) functionals [2022-2]
  • Capability to view IR/Raman spectra in Spectrum Plot as transmission or absorption [2022-2]

Semi-Empirical Quantum Mechanics

  • The NDDO and MOPAC2016 panels have been replaced by new open source MOPAC panel [2022-2]

Pharmacophore Modeling

  • Capability to undisplay pharmacophore feature labels in Maestro workspace [2022-2]

Ligand Docking

  • SMILES ligand representation is now added to CSV output from Glide [2022-2]
  • Ability to specify either fraction of ligands or number of ligands to retain and rescore in Active Learning Glide [2022-2]

Protein Preparation

  • Simultaneously optimize ligand and protein tautomer/pka - cmdline only [2022-2]

Multiple Sequence Viewer/Editor

  • Ability to export residues and descriptors to comma-separated text file [2022-2]
  • Capability to "Zoom to Selected" and "Reset View" added to Dendrograms [2022-2]
  • New option added to turn automatic project saving on or off [2022-2]

IFD-MD

  • Improved IFD-MD GUI design [2022-2]
  • New IFD-MD support for covalent docking and membrane proteins, expanding the domain of applicability to broader targets and ligands [2022-2]

Maestro Graphical Interface

  • Significantly improved speed-up of Entry Inclusion/Exclusion performance (~5x faster) [2022-2]
  • Improved graphics performance by employing depth peeling on GPUs [2022-2]
  • New Preset view facilitating “Binding Pose Comparison” [2022-2]
  • Improved support for renumbering Nucleic Acid residues [2022-2]
  • Additional flexibility for viewing antibody annotations in the Structure Hierarchy [2022-2]
  • Simple deduplication by entry title with new select “First Entry per Title” feature including extensive group support [2022-2]
  • Support importing compressed SMILES (*.csvgz) [2022-2]
  • New higher contrast for 2D Overlay colors for improved visualization [2022-2]

Force Field

  • Added support for perchlorate ions to OPLS4 [2022-2]

Workflows & Pipelining [KNIME Extensions]

  • Includes the latest version of KNIME (v4.5.1) [2022-2]
  • New input from LiveDesign node capability makes it easier to create KNIME models taking input columns from LiveDesign and store testing scenarios [2022-2]
  • Models based on the LiveDesign Column input protocol can now take 3D column(s) as input [2022-2]
  • The Import from LiveDesign node now preserves LiveReport column order [2022-2]
  • Capability to move models in bulk between folders for streamlined administration [2022-2]

Biologics

Structures

  • New Antibody Structure Prediction Interface with improved antibody detection, alignment, and framework search protocols. The interface accommodates non-traditional antibody formats such as bispecifics and provides an intuitive workflow with capability for batch modeling [2022-2]
  • New interface for computing protein-specific descriptors consisting of 160 core sequence, structural and surface features, intended for use in liability prediction for biologics [2022-2]
  • Ability to export structures from the Protein Interaction Analysis panel into Residue Scanning with a single mouse click [2022-2]
  • Added capability to import csv file with multiple antibody sequences for batch antibody modeling [2022-2]

Materials Science

KMC Charge Mobility

  • KMC Charge Mobility: Visualization of occupancy overlay in site energy plot [2022-2]

Morphology Predictions

  • Morphology: User control of job hosts and license management [2022-2]

Molecular Dynamics

Transport Calculations via MD simulations

  • Diffusion: Calculation of Onsager coefficient (command line) [2022-2]
  • Diffusion: Diffusion trace stored from GUI (maximum of 10) [2022-2]
  • Diffusion: User control over number of stored traces (command line) [2022-2]
  • Viscosity: Plot of Einstein-Helfand viscosity in the viewer [2022-2]

Penetrant Loading Simulations

  • Penetrant Loading: User control of job hosts and license management [2022-2]

GUI for Quantum ESPRESSO

  • Quantum ESPRESSO: User control over convergence parameters for phonon calculations [2022-2]
  • Quantum ESPRESSO: Option to load energy cutoffs from pseudopotentials [2022-2]
  • Quantum ESPRESSO: Spin polarization, k-point mesh, and Hubbard U settings reported to Project Table [2022-2]

Optoelectronics

  • Optoelectronics Active Learning: Optimization with inverse target property [2022-2]
  • Optoelectronics Active Learning: Properties plotted per iteration [2022-2]
  • Optoelectronics Active Learning: S1 energy, S1-T1 energy gap as targets [2022-2]

Quantum Mechanics

  • Adsorption Energy: Support for restart [2022-2]
  • Adsorption Energy: Option to preview and modify geometries manually [2022-2]
  • Beta elimination: Option to suppress intermediates [2022-2]
  • Bond Dissociation Energy: Support for SMARTS bond selection from workspace [2022-2]
  • Reaction Workflow: Option to skip eta rotomer generation [2022-2]
  • Reaction Workflow: Option to use custom rate constant equations [2022-2]
  • Reaction Workflow: Remove duplicate conformations prior to computing Boltzmann averaged properties [2022-2]

Coarse-Grained (CG) Molecular Dynamics

  • Apply Coarse-Grained Force Field: beta-cyclodextrin as built-in Martini force field [2022-2]
  • Import Coarse-Grained Structures: Support for beta-cyclodextrin [2022-2]
  • Coarse-Grained Force Field Builder: Results Viewer [2022-2]
  • Coarse-Grained Force Field Builder: Estimation of CG site volumes [2022-2]
  • Coarse-Grained Force Field Builder: Group overlap specified per SMARTS [2022-2]
  • Coarse-Grained Force Field Builder: Option to define beads by multiple SMARTS patterns [2022-2]
  • Coarse-Grained Force Field Builder: User specification of particle volumes [2022-2]
  • Coarse-Grained Force Field Builder: Separate control overfitting for bonds and angles [2022-2]
  • Coarse-Grained Force Field Builder: Speed-up in building FF (up to 5x) [2022-2]
  • Coarse-Grained Force Field Builder: User control of job hosts and license management [2022-2]
  • Coarse-Grained Force Field Builder: Users control of particle volume [2022-2]

Classical Mechanics

  • Cluster Analysis: Support for parallel execution of analysis [2022-2]
  • Cluster Analysis: Exclusion of single-molecule clusters from analysis [2022-2]
  • Cluster Analysis: Support for average Rg and eccentricity [2022-2]
  • Define Group by SMARTS: Better mapping of atoms to groups for polymers [2022-2]
  • Elastic Constants: User control of job hosts and license management [2022-2]
  • MD Multistage Workflow: Stage for Martini CGMD [2022-2]
  • MD Multistage Workflow: Enabled Average Cell steps after flexible angle barostat simulations [2022-2]
  • Molecular Deposition: User control of job hosts and license management [2022-2]
  • Polymer Crosslink: User control of job hosts and license management [2022-2]
  • Prepare for MD: Quick solvation for a system (command line) [2022-2]
  • Prepare for MD:  Significant speed-up for model preparations with systems containing 1000+ molecules [2022-2]
  • Prepare for MD: Option to repartition hydrogen mass to enable simulations with longer time steps [2022-2]
  • Stress Strain: Reduced usage of disk space [2022-2]
  • Stress Strain: Constant lateral pressure mode for residual strain [2022-2]
  • Stress Strain: Support for conditional bond breaking (command line) [2022-2]
  • Stress Strain: Option to apply cyclic stress strain analysis [2022-2]
  • Torsional Profile Analysis: Speed-up for systems without stereochemistry [2022-2]
  • Tg: Option to choose between isotropic and anisotropic barostats [2022-2]
  • Multiple panels: Support for saving and reuse of ASL patterns [2022-2]

Materials Informatics

  • Molecular Descriptors: Calculation of buried volume overall ligands [2022-2]

MS Maestro Builders and Tools

  • Crystal Builder: Support for P 2c 2n space group [2022-2]
  • Digitize Curves: Option to not average over points with the same x-axis values [2022-2]
  • Disordered System Builder: Immersed option for substrates with periodic structures with two infinitely stretching axes [2022-2]
  • Elemental enumeration: Option to transmute to multiple elements [2022-2]
  • Polymer Builder: Support for ladder polymers [2022-2]
  • Structured Liquid Builder: Support for adding an entry as both counterion and solvent [2022-2]
  • Structured Liquid Builder: Option to show partial densities [2022-2]

To view a list of known issues in Release 2022-2, please click here.
To view the new features video, please click here.


Have any questions?
Contact Exxact Today


Free Resources

Browse our whitepapers, e-books, case studies, and reference architecture.

Explore

Topics