Schrodinger python api. The two most important concepts are the Project Table an...

Schrödinger Python API 2021-4 documentation » schrodinger.ap

Das etwas andere Fachbuch ✓ Python lernen im Comic-Stil ✓ Zahlreiche Beispiele ✓ Komplett in Farbe mit zahlreichen Illustrationen ✓ So macht Lernen Spaß ...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 ...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.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']API keys play a crucial role in modern software development. They provide a secure way for applications to communicate with each other and access data or services. One of the most ... 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'] schrodinger.structutils.transform module. ¶. Manipulate atom coordinates with matrix operations. Provides array methods to translate and rotate atoms in a structure.Structure. The coin of the realm is a four by four numpy array. The first 3x3 is a rotation matrix, the last 3x1 is translation matrix, and the 4th row is a spectator row. 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. This function returns a ‘dict’ object. The keys are CT index (‘full_system’ CT’s index is 0, component CT’s index starts from 1), and the values are list of selected atoms of the corresponding component CT. schrodinger.application.desmond.cms.calc_average_vdw_coeff(struc) ¶. Calculates and …Chatbot API technology is quickly becoming a popular tool for businesses looking to automate customer service and communication. With the help of artificial intelligence (AI) and n...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. 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'] Feb 22, 2022 · 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 …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. 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 disableDyncalc ¶. Disable the execution of _dyncalc(). This is used to avoid redundant _precalc() calculations delegated in _dyncalc(). isDynamic ¶ class schrodinger.application.desmond.packages.analysis.PlanarAngle (* args, ** kwargs) ¶. Bases: schrodinger.application.desmond.packages.staf.GeomAnalyzerBase Calculate …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 … 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. May 11, 2022 · 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 …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 ...The Python Module Overview included with the Schrodinger distribution gives an expository introduction to the Schrodinger Python API. It is available at …Chatbot API technology is quickly becoming a popular tool for businesses looking to automate customer service and communication. With the help of artificial intelligence (AI) and n...Using the Schrödinger Python API ¶. This document can be accessed from the Schrödinger website at www.schrodinger.com/pythonapi. The full API … 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. schrodinger.project.project module. ¶. Interface to the active Maestro Project. Projects may be accessed while within Maestro or without Maestro from a python script that imports this module. Usually when running from within Maestro the Project object would be returned via maestro.project_table_get ()Python API · Design of a Highly Selective ... Ready to release the power of digital chemistry? Contact us · Schrödinger ... Copyright © 2024 Schrödinger, Inc.Learn about what Python is used for and some of the industries that use it. Trusted by business builders worldwide, the HubSpot Blogs are your number-one source for education and i... 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 ... Introduction ¶. At the highest level, the Schrödinger Python API provides a base molecular structure class and allows for programmatic interaction with Maestro …Das etwas andere Fachbuch ✓ Python lernen im Comic-Stil ✓ Zahlreiche Beispiele ✓ Komplett in Farbe mit zahlreichen Illustrationen ✓ So macht Lernen Spaß ...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 …Jobcontrol. ¶. Jobcontrol is a way to allow tasks to run asynchronously, and provides support for starting tasks on different machines. 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 files from your laptop to the cluster ...Feb 3, 2016 · Module ligfilter. Support module for Ligfilter applications, including parsing functions, filtering criteria, constants, and setting up of the default composite SMARTS patterns. The basic idea is to provide a set of criteria for filtering structures based on properties, function evaluation, or collections of SMARTS patterns.schrodinger.application.scisol.packages package¶ ... Navigation. index; modules |; Schrödinger Python API 2022-2 documentation»Python API · Design of a Highly Selective ... Schrödinger · Platform · Products · Life Science · Materials Science · Pipeline · Dow...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. 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. In almost every case, the API is more powerful than we can capture in small code samples. 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: 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 ... According to the Smithsonian National Zoological Park, the Burmese python is the sixth largest snake in the world, and it can weigh as much as 100 pounds. The python can grow as mu...schrodinger.job.queue module¶. A class for running multiple concurrent jobs. This module provides the class JobDJ.. The name JobDJ refers to an old implementation of “Job-control for Distributed-Job drivers,” and the module name “queue” reflects the fact that added jobs are queued until ready to run.. Like the original JobDJ, its main purpose is to provide for …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'] Bases: schrodinger.structure._io._ReaderWriterContextManager. Provides a single iterator that reads structure from multiple files. Typical usage is idential to typical useage of the StructureReader class except that the class is instantiated with a python list of file names rather than a single file name. 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']Using the Schrödinger Python API ¶. This document can be accessed from the Schrödinger website at www.schrodinger.com/pythonapi. Contents ¶. …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 ... 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 ... May 11, 2022 · schrodinger.structutils.analyze — Schrödinger Python API 2022-2 documentation. ». Source code for schrodinger.structutils.analyze. """Functions for analyzing `Structure objects<Structure>`.`AslLigandSearcher` is a class that identifies putative ligands in a structure.Each putative found ligand is contained in a …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 ...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 …Identfies neutral cysteine S with implicit or explicit hydrogens and palmitoyl groups or palmitoyl groups with the OH of the acid replace by a hydrogen :param st: Structure to modify. :type st: Schrodinger.structure :param dist: Atoms must be at least this close to consider for for pamitoylation :type dist: float :param verbose: Whether to ...class schrodinger.structutils.structalign.StructAlign¶ Bases: object. This is the class used to perform the structural alignment. This class will check at initialization time if Prime is installed by trying to import schrodinger.applications.ska and will fail if it’s not installed as nothing more can be done.Using the Schrödinger Python API ¶. This document can be accessed from the Schrödinger website at www.schrodinger.com/pythonapi. Contents ¶. …The Desmond trajectories are saved in binary files and both DTR and XTC formats are supported. To read a trajectory: from schrodinger.application.desmond.packages import traj tr = traj.read_traj('foo_trj') # DTR format trajectory fr = tr[0] # first frame. Here tr is simply a python list of trajectory Frame objects.Automatically orient the membrane according to the protein in self.ct. Translate the protein so that the membrane will be located at the origin and rotate the protein so that membrane is along the z-axis. Assumes that center/orientation/thickness are set. At the end the protein will not have vector atoms.Returns a SMILES string and index mapping of the atoms in a structure. Use the wantAllH option when initializing the SmilesGenerator instance to speicify whether hydrogens should be included (default is to include heavy atoms only). Parameters: struct – The Structure object from which to generate the SMILES string.We may want to remove the output_dir argument and leave it to the caller to cd to the correct directory """ cmd_map = get_installation_check_commands() with ensure_logfile(): if not os.path.exists(output_dir): os.makedirs(output_dir) for output_file, cmd in cmd_map.items(): output_file = output_file + ".log" output_path = os.path.join(output ...May 13, 2019 · Bases: schrodinger.structure._ReaderWriterContextManager. Provides a single iterator that reads structure from multiple files. Typical usage is idential to typical useage of the StructureReader class except that the class is instantiated with a python list of file names rather than a single file name.The syntax for the “not equal” operator is != in the Python programming language. This operator is most often used in the test condition of an “if” or “while” statement. The test c...Python API · Design of a Highly Selective ... Ready to release the power of digital chemistry? Contact us · Schrödinger ... Copyright © 2024 Schrödinger, Inc.Explore how Schrödinger solutions can solve research challenges across drug discovery application areas. Small Molecule Discovery. Structure Prediction & Target Enablement; ... Python API; White Paper. Driving the development of bio-based polymers with molecular simulations. Webinar.schrodinger.structutils.smiles — Schrödinger Python API 2022-2 documentation. Schrödinger Python API 2022-2 documentation. schrodinger.structutils.smiles. STEREO_FROM_3D Look for mmstereo properties in the provide Structure. Otherwise, return ChmMmctAdaptor.StereoFromGeometry. Note: the stereo annotations can be …Das etwas andere Fachbuch ✓ Python lernen im Comic-Stil ✓ Zahlreiche Beispiele ✓ Komplett in Farbe mit zahlreichen Illustrationen ✓ So macht Lernen Spaß ...Feb 8, 2021 · Bases: schrodinger.structure._io._ReaderWriterContextManager. Provides a single iterator that reads structure from multiple files. Typical usage is idential to typical useage of the StructureReader class except that the class is instantiated with a python list of file names rather than a single file name.Jan 31, 2018 · 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 that automate and extend our core functionality.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 mappingMay 11, 2022 · The logging level of this function can also be modified through the SCHRODINGER_PYTHON_DEBUG environment variable. It can be set to any of the logging level names (i.e. DEBUG, INFO, WARN (or WARNING), ERROR, or CRITICAL (or FATAL)) or an integer value between 0 and 50. ... Schrödinger … 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. 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. 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 2022-1 documentation ... Bases: schrodinger.protein.analysis.Report.data_set. Class to compute and hold data for Steric Clashes. Data point descriptor is atoms involved, values are “Distance”, “Min Allowed”, “Delta”. Summary is N/A.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.May 11, 2022 · 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 …Write better code with AI Code review. Manage code changesCalculate 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 ...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'] 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 ... Mar 25, 2565 BE ... component) nonlinear Schrodinger ... oped API frameworks to directly program ... ate Python code solving the 2D pseudospinor nonlinear Schrödinger/ ...Source code for schrodinger.utils.install_scripts""" Python code used in the Maestro Install Scripts panel. Python code used in the Maestro Install Scripts panel. Note that the panel itself is in C++. class PostLigPrepStage (stage. Stage): """ This stage limits the number of steroisomers, removes states penalized by Epik/Ionizer, and generates the variant codes. PRESERVE_NJOBS whether to write out as many output files as there are inputs. In today’s fast-paced digital landscape, businesses are constantly looking for ways to streamline their processes and improve efficiency. One tool that has become increasingly popu...在最高级别上,Schrödinger Python API提供了一个基本的分子结构类,并允许与Maestro和Schrödinger计算产品进行编程交互。. 您可以使用它来自动化工作流程并扩展我们软件的核心功能。. 本文档提供了API的概述,但没有提供类和函数API文档中给出的详细级别。. 它的 ...Module to rename the residues in a given protein sequence either incrementally or based on a given template protein sequence. schrodinger.protein.renumber_residues.renumber_residues(seq, start=1, increment=1, preserve_icode=False) ¶. Renumbers the residues so that the first residue gets the ‘start’ …schrodinger.utils.postinstall module. ¶. This file contains post-installation steps common to all platforms. This allows post installation steps to be tested and used in and outside the installers. Migrate more post-installation steps here in the future. Customized configuration files used during the postinstall stage of an installation. 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 ... Implementation of ProteinSequence, Sequence, and StructureSequence class. StructureSequence allows iteration over all sequences in a given protein CT, and iteration over residues of each (in sequence order). schrodinger.protein.sequence.guess_seq_type(res_names) ¶. Takes an iterable of … 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 ... 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. In almost every case, the API is more powerful than we can capture in small code samples. 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 ...How can I use my own Python libraries with the Schrödinger Python API ...Automatically orient the membrane according to the protein in self.ct. Translate the protein so that the membrane will be located at the origin and rotate the protein so that membrane is along the z-axis. Assumes that center/orientation/thickness are set. At the end the protein will not have vector atoms.. The schrodinger.structure.StructureReader class creates The schrodinger.project module provides access to S May 11, 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.Oct 20, 2022 · 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. Schrödinger Python Suite 2015-2 Documentation. to k Strip any ACE & NMA caps, and add an OXT cap. schrodinger.protein.nonstandard_residues.find_atom(st, name) ¶. Find the atom with the given PDB name. None is returned if no such atom is present. schrodinger.protein.nonstandard_residues.flip_isomer(st) ¶. Invert the isomerism of the …Nov 1, 2561 BE ... Schrodinger provides many computational tools for drug discovery, that is not only GUI tool but also python API. Many tool can call from ... schrodinger.utils.postinstall module. ¶. This fi...

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