Schrodinger python api - Introduction ¶. Introduction. ¶. At the highest level, the Schrödinger Python API provides a base molecular structure class and allows for programmatic interaction with Maestro and Schrödinger computational products. You can use it to automate workflows and extend our software’s core functionality.

 
Feb 13, 2023 · schrodinger.rdkit.filtering.keep_top_n(products, nkeep, nsample, prop, reverse=False) ¶. A generator that yields only the best nkeep molecules out of the first nsample molecules in products, compared by prop. By default, the highest values of prop are kept; when reverse is true, the lowest values are kept instead.. What liquor store is open right now near me

The stage takes one set of input structure files and generates one set of corresponding output files. NOTE: SMILES format files can only be filtered on the title. """. [docs] def filterFile(self, ligfile, outfile): """ Filter the file <ligfile> based on PROPERTY & VALUE_FILE and add the output file to self.output_files list """ st_num = 0 ...Jan 14, 2565 BE ... Python API · Design of a Highly Selective ... Schrödinger · Platform · Products · Life Science · Materials Science ... Copyri... You can use the same commands you would type in the Maestro Command Input Area from within Python: from schrodinger.maestro import maestro def rotate_by(by=90): maestro.command(f"rotate y={by}") The hundreds of available commands and their options are documented in the Maestro Command Reference Manual. Note. Modern society is built on the use of computers, and programming languages are what make any computer tick. One such language is Python. It’s a high-level, open-source and general-...Using the Schrödinger Python API ¶. This document can be accessed from the Schrödinger website at www.schrodinger.com/pythonapi. The full API …Feb 7, 2019 · The schrodinger.project module provides access to Structures in a Maestro project. Properties of the Structure entry can be accessed from the property dictionary using the mae file data name. For example, the Glide score of a docked pose may be accessed as: glide_score = st.property['r_i_glide_gscore']Schrödinger Python API 2022-2 documentation » schrodinger.protein.assignment module Module for optimizing hydroxyl, thiol and water orientiations, Chi-flips of asparagine, glutamine and histidine, and protonation states of aspartic acid, glutamic acid, and histidine.Schrödinger Python API 2021-4 documentation » schrodinger.application.bioluminate.patch_utils.patch_finder module schrodinger.application.bioluminate.patch_utils.patch_finder. read_asl_file ( basename ) …schrodinger.protein.captermini.cap_termini (st) [source] ¶ Cap the termini on the specified st Function interface for CapTermini class. schrodinger.protein.captermini.add_terminal_oxygens (st, frag_min_atoms = 150) [source] ¶ Add OXT oxygen to the C-terminal of each poly-peptide chain. A hydrogen will first be …Calculate Enrichment from Virtual Screening ¶. The `analysis.enrichment`_ helps to calculate enrichments based on known actives and the number of decoys in screen. from schrodinger.analysis.enrichment import calculator efcalc = calculator.Calculator( actives = "my_actives.txt", # Active titles, one per line. results = "screen_results.mae ...Python API · Design of a Highly Selective ... Schrödinger · Platform · Products · Life Science · Materials Science · Pipeline · Dow...Integer indexes for the atoms to transform. If the list is not specified then all atoms in the structure are transformed. If the list is empty, none of the atoms are transformed. schrodinger.structutils.transform.get_centroid(st, atom_list=None) ¶. Returns the structure’s centroid as a 4-element numpy array:schrodinger.job.launcher module. ¶. A class for launching individual executables under job control. Launcher is a Python wrapper for using the external ‘jlaunch’ script. It simplifies the creation of the “startup script” for a script running under job control. NOTE: Launcher is designed for use within startup scripts only.class schrodinger.utils.pymol.PymolInstance(pymol_command=('pymol',)) ¶. Bases: object. Represents a remote PyMOL instance (controlled via a one-way pipe) Acts like a proxy to the cmd module, without return values on function calls (which would actually be very usefull). See also: PyMOL XMLRPC server (pymol -R)Jobcontrol ¶. Jobcontrol. ¶. Jobcontrol is a way to allow tasks to run asynchronously, and provides support for starting tasks on a different machine than their execution. For example, you may launch a task from a laptop (running Maestro) to a compute node, so that the task runs on several cores. Jobcontrol takes care of transferring input ...class schrodinger.structutils.minimize.Minimizer (ffld_version=None, struct=None, cleanup=True, honor_pbc=True, **kwargs) ¶. Bases: object A class to provide force field energy and minimization. For simple cases the minimize_structure function can be used. Direct use of this class is mostly useful for cases where multiple conformers are to be …Feb 13, 2023 · schrodinger.application.glide.glide module. ¶. Classes for creating Grid Generation and Ligand Docking DICE (Impact) input files from user-friendly keyword/value pairs. The classes use the mm.mmim* wrappers to convert the keywords and values into the actual DICE input files. Job parameters are …schrodinger.structutils.analyze module. ¶. Functions for analyzing Structure objects. AslLigandSearcher is a class that identifies putative ligands in a structure. Each putative found ligand is contained in a Ligand instance. There are also a number of functions for using SMARTS, ASL, and SMILES (e.g. evaluate_smarts_canvas or generate_smiles ).May 11, 2022 · Learn how to read and write structure files in various formats using the schrodinger.structure._io module. This module provides functions and classes for handling molecular structures, properties, and annotations in the Schrödinger Python API 2022-2 documentation.May 11, 2022 · schrodinger.application.glide.glide module. ¶. Classes for creating Grid Generation and Ligand Docking DICE (Impact) input files from user-friendly keyword/value pairs. The classes use the mm.mmim* wrappers to convert the keywords and values into the actual DICE input files. Job parameters are … After activating the virtual environment, importing schrodinger modules should work with a bare python command. For example, python -c 'import schrodinger.structure; print schrodinger.structure.__file__' should tell you where the schrodinger.structure module is installed. In the virtual environment, the pip utility is also provided, and can be ... schrodinger.protein.captermini.cap_termini (st) [source] ¶ Cap the termini on the specified st Function interface for CapTermini class. schrodinger.protein.captermini.add_terminal_oxygens (st, frag_min_atoms = 150) [source] ¶ Add OXT oxygen to the C-terminal of each poly-peptide chain. A hydrogen will first be …Feb 22, 2022 · Source code for schrodinger. """ This is the top level package for all Schrodinger modules. The main modules of interest are `schrodinger.structure` and the ones in the `schrodinger.structutils` package. The Python Module Overview included with the Schrodinger distribution gives an expository introduction to the …May 10, 2564 BE ... The PyMOLWiki – which is maintained by the community and by Schrödinger ... Concepts | Settings | Selections | Commands | A.P.I. | Launching | ...At the highest level, the Schrödinger Python API provides a base molecular structure class and allows for programmatic interaction with Maestro and … General Python Information; Getting Started; Upgrading from Python 2 to Python 3; Accessing Your Own Modules; Setting Up Your Code Editor; Core Concepts. Structures; Interacting with Maestro. Basic Concepts; Running Scripts from Maestro; Adding Your Script to the Maestro Scripts Menu; The Maestro Module; Interacting with the Project Table May 11, 2022 · schrodinger.application.jaguar.input module. ¶. Functions and classes for reading and creating Jaguar input files. It allows setting and querying of keyword values in Jaguar input &gen sections and also provides an interface to some of the mmjag library. The JaguarInput class also provides for the running of jobs.Schrödinger is hosting a full day Python API workshop on Thursday, April 2, 2015 in Cambridge, MA. In this short course, we will cover a basic introduction to programming with Python as well as the Schrödinger API. By the end of this course, you will be able to write simple scripts that can be run from the command-line or interact …The length of the list is equal to the number of the input values. Each value ranges from 0 to (number of output clusters-1). Used by the unit test to verify that the clustering works correctly. getClusteredValues() ¶. Return a list of clustered values. Outer list represents clusters, each item (cluster) will consist of one or more input values. If SCHRODINGER_PYTHON_DEBUG is not set, returns WARNING. schrodinger.utils.log. get_logger (name: Optional [str] = None) → logging.Logger [source] ¶ A convenience function to call default_logging_config and return a logger object. schrodinger.utils.log. get_output_logger_handler → logging.Handler [source] ¶ Get the common handler used for ... schrodinger.rdkit.substructure. apply_substructure_coordinates_from_mapping (mol: rdkit.Chem.rdchem.Mol, template_mol: rdkit.Chem.rdchem.Mol, atom_mapping: Iterable [Tuple [int, int]]) ¶ Applies coordinates from the provided template to the input mol utilizing an explicit atom mapping Example 1: Setting up jobs. Example 2: Launching jobs and parsing the output. Example 3: Chaining jobs using the restart file. Example 4: Setting up a constrained geometry optimization. Example 5: Running Jaguar jobs in parallel batches. Enrichment. Calculate Enrichment from Virtual Screening. Product Specific Modules. MacroModel. Atom objects are accessed from the list-like schrodinger.structure.Structure.atom attribute. Each atom is an instance of the _StructureAtom class. See the “Properties” section of the schrodinger.structure._StructureAtom documentation for a list of available attributes (implemented again as python properties). For example, the atomic number ... Schrödinger Python API 2023-3 documentation » schrodinger.maestro package; schrodinger.maestro package¶ Unusable placeholder for schrodinger.maestro.Mar 25, 2565 BE ... component) nonlinear Schrodinger ... oped API frameworks to directly program ... ate Python code solving the 2D pseudospinor nonlinear Schrödinger/ ...The two most important concepts are the Project Table and the Workspace. A Maestro project is a collection of Structure objects and associated data, and the Project Table is the way in which this data is viewed and modified. The Project Table contains zero or more rows. Each row is referred to as an entry and consists of a Structure object (a ...How can I use my own Python libraries with the Schrödinger Python API ...In today’s digital landscape, businesses are constantly seeking ways to streamline their operations and enhance their productivity. One popular solution that many organizations are...The Python function passes the bounding box of Python 3D graphics objects to Maestro. schrodinger.maestro.maestro. hover_callback_add ( callback_func ) [source] ¶ Adds a Python function to be called each time the mouse rests over an atom in the Workspace.The Python Module Overview included with the Schrodinger distribution gives an expository introduction to the Schrodinger Python API. It is available at … Introduction ¶. Introduction. ¶. At the highest level, the Schrödinger Python API provides a base molecular structure class and allows for programmatic interaction with Maestro and Schrödinger computational products. You can use it to automate workflows and extend our software’s core functionality. Nov 10, 2022 · Introduction. ¶. At the highest level, the Schrödinger Python API provides a base molecular structure class and allows for programmatic interaction with Maestro and Schrödinger computational products. You can use it to automate workflows and extend our software’s core functionality.Schrödinger Python API 2022-2 documentation » schrodinger.protein.assignment module Module for optimizing hydroxyl, thiol and water orientiations, Chi-flips of asparagine, glutamine and histidine, and protonation states of aspartic acid, glutamic acid, and histidine.\n. gauss_empty.gif - a Gaussian wave packet moving across an empty potential function (no electromagnetic field, 0 gravity) \n. gauss_sin.gif - a Gaussian wave …May 9, 2023 · schrodinger.structure module ¶. schrodinger.structure module. ¶. A context manager to enable manual update mode to update the structure by calling update only once before exiting , and then restores the original manual update state. These represent varying bond types, which are independent from bond orders. """ This is the top level package for all Schrodinger modules. The main modules of interest are `schrodinger.structure` and the ones in the `schrodinger.structutils` package. The Python Module Overview included with the Schrodinger distribution gives an expository introduction to the Schrodinger Chatbot APIs are becoming increasingly popular as businesses look for ways to improve customer service and automate processes. Chatbot APIs allow businesses to create conversationa...Introduction ¶. Introduction. ¶. At the highest level, the Schrödinger Python API provides a base molecular structure class and allows for programmatic interaction with Maestro and Schrödinger computational products. You can use it to automate workflows and extend our software’s core functionality. Atom objects are accessed from the list-like schrodinger.structure.Structure.atom attribute. Each atom is an instance of the _StructureAtom class. See the “Properties” section of the schrodinger.structure._StructureAtom documentation for a list of available attributes (implemented again as python properties). For example, the atomic number ... Oct 16, 2560 BE ... ... API - In Pharmacophore modeling, Phase ... Schrödinger Extensions for KNIME ... Python Script 1:1 (x4). Schrödinger Scripting. Executes a Python ...schrodinger.structutils.sitealign module. ¶. Perform a pairwise superposition of multiple structures using the C-alpha atoms of selected residues. schrodinger.structutils.sitealign.get_ligand_asl(cutoff=5.0, molnum=None, fillres=True) ¶. Returns an ASL expression defining binding site atoms based on the ligand molecule … After activating the virtual environment, importing schrodinger modules should work with a bare python command. For example, python -c 'import schrodinger.structure; print schrodinger.structure.__file__' should tell you where the schrodinger.structure module is installed. In the virtual environment, the pip utility is also provided, and can be ... Introduction. ¶. At the highest level, the Schrödinger Python API provides a base molecular structure class and allows for programmatic interaction with Maestro and Schrödinger computational products. It allows you to create scripts …Working With Trajectories — Schrödinger Python API 2022-3 documentation. Working With Trajectories ¶. The desmond package contains modules for various …schrodinger.application.glide.glide module. ¶. Classes for creating Grid Generation and Ligand Docking DICE (Impact) input files from user-friendly keyword/value pairs. The classes use the mm.mmim* wrappers to convert the keywords and values into the actual DICE input files. Job parameters are specified by passing a dictionary of keyword/value ...The Jaguar documentation explains in detail how to write a Jaguar input file and launch jobs from the command line. A simple input file for a water molecule might look like this: When a command like this is launched, Jaguar will run and generate output files with names derived from the input file by default, in this case, h2o.out and h2o.01.mae ...How can I use my own Python libraries with the Schrödinger Python API ...Python API · Design of a Highly Selective ... Schrödinger · Platform · Products · Life Science · Materials Science · Pipeline · Dow...See the API documentation for more details on the properties and methods of the Structure class. First we’ll set up a structure for what follows. “st” for “structure” is commonly used to name Structure instances. >>> from schrodinger import structure >>> from schrodinger.test import mmshare_data_file >>> st = structure.StructureReader ...The specific gravity table published by the American Petroleum Institute (API) is a tool for determining the relative density of various types of oil. While it has no units of meas...For small molecule FEP, specify " "SMARTS string to customize core assignment; for protein residue mutation FEP, " "'sidechain' is the only argument allowing the side chain atoms to be mapped as " "well while by default the side chains are not mapped. " "This option will be ignored if fmp file is provided as input."), Option( ["-modify-dihe ...Schrödinger Python API 2021-3 documentation ... # This is Python version of get_num_rotors from ligparse_utils.c # > must explicitly exit to not count rotors, each bond is # > considered rotatable as the default # If rings are not specified, determine the rings and sort by connection: ...The stage takes one set of input structure files and generates one set of corresponding output files. NOTE: SMILES format files can only be filtered on the title. """. [docs] def filterFile(self, ligfile, outfile): """ Filter the file <ligfile> based on PROPERTY & VALUE_FILE and add the output file to self.output_files list """ st_num = 0 ...Schrödinger wrote Jobcontrol instead of using off the shelf tools for distributed computation in order to deal with unusual requirements of our software, especially the size of the binaries required for our computations. ... and the value of SCHRODINGER/run is just that it allows the use of Schrödinger’s Python API.)Feb 5, 2020 · The schrodinger.project module provides access to Structures in a Maestro project. Properties of the Structure entry can be accessed from the property dictionary using the mae file data name. For example, the Glide score of a docked pose may be accessed as: glide_score = st.property['r_i_glide_gscore']How can I use my own Python libraries with the Schrödinger Python API ...Feb 13, 2023 · This is the top level package for all Schrodinger modules. The main modules of interest are schrodinger.structure and the ones in the schrodinger.structutils package. The Python Module Overview included with the Schrodinger distribution gives an expository introduction to the Schrodinger …May 11, 2022 · This is the top level package for all Schrodinger modules. The main modules of interest are schrodinger.structure and the ones in the schrodinger.structutils package. The Python Module Overview included with the Schrodinger distribution gives an expository introduction to the Schrodinger …Feb 13, 2023 · This is the top level package for all Schrodinger modules. The main modules of interest are schrodinger.structure and the ones in the schrodinger.structutils package. The Python Module Overview included with the Schrodinger distribution gives an expository introduction to the Schrodinger …Aug 8, 2020 · Returns True if at least one of the residue in the given structure has missing side-chain atoms (backbone atoms are ignored). schrodinger.application.prepwizard.fix_sulfur_charges(st) ¶. Post process by fixing the charge on zero-order-bonded Sulfurs Gives -1 or -2 charge to Sulfurs as …Some python adaptations include a high metabolism, the enlargement of organs during feeding and heat sensitive organs. It’s these heat sensitive organs that allow pythons to identi...schrodinger.structutils.sitealign module. ¶. Perform a pairwise superposition of multiple structures using the C-alpha atoms of selected residues. schrodinger.structutils.sitealign.get_ligand_asl(cutoff=5.0, molnum=None, fillres=True) ¶. Returns an ASL expression defining binding site atoms based on the ligand molecule …Python API · Design of a Highly Selective ... Schrödinger · Platform · Products · Life Science · Materials Science · Pipeline · Dow...select_atom_comp (asl) ¶. Returns a list of lists. Each list element contains a list of atom indices of the corresponding component CT. get_restrain ¶ set_restrain (restrain_list) ¶ ` restrain_list’ must be a list. Each element must be a list of ` Restrain’ objects.. clear_restrain schrodinger.application.msv.seqio. valid_uniprot_id (uniprot_id: str) → bool [source] ¶ UniProt ID must be 6 characters or 10 characters starting with a letter. Returns. Whether the ID appears to be a valid UniProt ID. schrodinger.application.msv.seqio. valid_swiss_prot_name (swiss_prot_name: str) → bool [source] ¶ Feb 5, 2020 · The Scripting with Python tutorial is part of the General documentation and can be accessed from within Maestro’s Help facility from the Manuals Index. Setting regenerate_markers to True (default) will force Maestro to update markers for distances, labels, etc. and to apply any changes to the Workspace structure.Feb 8, 2021 · Introduction. ¶. At the highest level, the Schrödinger Python API provides a base molecular structure class and allows for programmatic interaction with Maestro and Schrödinger computational products. You can use it to automate workflows and extend our software’s core functionality.Schrödinger Python API 2022-2 documentation » schrodinger.protein.assignment module Module for optimizing hydroxyl, thiol and water orientiations, Chi-flips of asparagine, glutamine and histidine, and protonation states of aspartic acid, glutamic acid, and histidine.

Feb 13, 2023 · Our Python API is extremely extensive and we’ll continue to add to the recipes here each release. All the code is run as part of our test suite, so should be up to date and reliable. ... >>> from schrodinger import structure >>> from schrodinger.structutils import measure >>> from schrodinger.structutils import …. Countdown to june 12

schrodinger python api

def get_property_name (stereo): """ Return the default m2io property name for the unique SMILES string with the type of stereochemistry given in 'stereo'.:param stereo: Any of the module level variables NO_STEREO, STEREO_FROM_GEOMETRY, STEREO_FROM_ANNOTATION, or STEREO_FROM_ANNOTATION_AND_GEOM, or …Feb 8, 2021 · Introduction. ¶. At the highest level, the Schrödinger Python API provides a base molecular structure class and allows for programmatic interaction with Maestro and Schrödinger computational products. You can use it to automate workflows and extend our software’s core functionality. Learn how to read and write structure files in various formats using the schrodinger.structure._io module. This module provides functions and classes for handling molecular structures, properties, and annotations in the Schrödinger Python API 2022-2 documentation. Oct 20, 2022 · Cookbook. ¶. This cookbook aims to give short, self-contained, runnable code samples to perform common tasks that would be assembled into a larger script. This document is a work in progress. Our Python API is extremely extensive and we’ll continue to add to the recipes here each release. All the code …Schrödinger Python API 2021-4 documentation » schrodinger.application.bioluminate.patch_utils.patch_finder module schrodinger.application.bioluminate.patch_utils.patch_finder. read_asl_file ( basename ) …May 18, 2021 · def version_compatible (minimum, maximum): """ Check that the version is between minimum and maximum values. NOTE: Deprecated in favor of get_mmshare_version() If the current Schrodinger python version is less than the minimum, an Exception will be raised. If the current version is greater than the …schrodinger.application.glide.glide module. ¶. Classes for creating Grid Generation and Ligand Docking DICE (Impact) input files from user-friendly keyword/value pairs. The classes use the mm.mmim* wrappers to convert the keywords and values into the actual DICE input files. Job parameters are specified by passing a dictionary of keyword/value ...If you’re looking to integrate Google services into your website or application, you’ll need a Google API key. This key acts as a unique identifier that allows you to access and ut...Cookbook. ¶. This cookbook aims to give short, self-contained, runnable code samples to perform common tasks that would be assembled into a larger script. This document is a work in progress. Our Python API is extremely extensive and we’ll continue to add to the recipes here each release. All the code is run as part of our test suite, so ... You can use the same commands you would type in the Maestro Command Input Area from within Python: from schrodinger.maestro import maestro def rotate_by(by=90): maestro.command(f"rotate y={by}") The hundreds of available commands and their options are documented in the Maestro Command Reference Manual. Note. schrodinger.structutils.sort module. ¶. A module for sorting structure files by Structure-level property values. The module supports multi-key sorting, ‘block’ sorting, and file merging. ‘sort_criteria’ and ‘intra_block_sort_criteria’ are lists of tuples, where each tuple is an ct-level property dataname and ascending/descending ... schrodinger.protein.captermini.cap_termini (st) [source] ¶ Cap the termini on the specified st Function interface for CapTermini class. schrodinger.protein.captermini.add_terminal_oxygens (st, frag_min_atoms = 150) [source] ¶ Add OXT oxygen to the C-terminal of each poly-peptide chain. A hydrogen will first be …schrodinger.structutils.analyze module. ¶. Functions for analyzing Structure objects. AslLigandSearcher is a class that identifies putative ligands in a structure. Each putative found ligand is contained in a Ligand instance. There are also a number of functions for using SMARTS, ASL, and SMILES (e.g. evaluate_smarts_canvas or generate_smiles ). How can I use my own Python libraries with the Schrödinger ... The Canvas Python API consists of a rich library of object‑oriented tools for developing custom cheminformatics applications with a range of functionality, including: Chemical structure storage and I/O. Substructure matching. Fingerprinting creation and I/O. Fingerprint bit mapping. Similarity/distance calculations. .

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