Schrodinger python api
Feb 22, 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.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...
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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. schrodinger.utils.ligfilter module. ¶. 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. 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 … schrodinger.application.glide.glide — Schrödinger Python API 2021-2 documentation. Source code for schrodinger.application.glide.glide. """Classes for creating Grid Generation and Ligand Docking DICE (Impact) inputfiles from user-friendly keyword/value pairs.The classes use the mm.mmim* wrappers to convert the keywords and values intothe ... 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 ...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 ... schrodinger.utils.ligfilter module. ¶. 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.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 ). APIs (Application Programming Interfaces) have become the backbone of modern software development, enabling seamless integration and communication between different applications. S...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...Schrödinger Python API 2021-3 documentation » schrodinger.structure module ¶. schrodinger.structure.update_once()[source] ¶. A context manager to enable …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.Oct 20, 2022 · 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.Parameters: struc – The structure to create the surface for; name (str) – The name of the surface.; asl (str or NoneType) – If given, the surface will only be created for atoms in the structure that match the provided ASL.Note that only one of asl and atoms may be given. If neither are given, then the surface will be created for all atoms in the structure. 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. Module to rename the residues in a given protein sePython API · Design of a Highly Selective . 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 ... 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 two most important concepts are the Project The Python Module Overview included with the Schrodinger distribution gives an expository introduction to the Schrodinger Python API. It is available at …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 … At the highest level, the Schrödinger
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 ...Parameters: struc – The structure to create the surface for; name (str) – The name of the surface.; asl (str or NoneType) – If given, the surface will only be created for atoms in the structure that match the provided ASL.Note that only one of asl and atoms may be given. If neither are given, then the surface will be created for all atoms in the structure.Schrödinger Python API 2019-3 documentation ... params (list(schrodinger.infra.structure.AtomQueryParams)) – Parameters for accepting a donor/acceptor pair. st (structure.Structure) – Structure containing the two atom sets. atoms1 – First set of atom indices to check within st. If not specified, all atoms will be used.The schrodinger.structure.StructureReader class creates Structure objects from molecular data stored in a number of standard file formats. Supported file types are Maestro, MDL SD, PDB, and Sybyl Mol2. Because these files may contain multiple molecules, the StructureReader is an iterator, and molecule files are presented as a sequence of ...
How can I use my own Python libraries with the Schrödinger ... Python API · Design of a Highly Selective ... Ready to release the power of digital chemistry? Contact us · Schrödinger ... Copyright © 2024 Schrödinger, Inc.Variables: ORIGIN (enum.Enum) – Possible sequence origins; AnnotationClass (annotation.SequenceAnnotations) – Class to use for annotations; ElementClass (residue.SequenceElement) – Class to use for elements; alphabet (dict(str, residue.ElementType)) – A mapping of string representations of elements to element ……
Reader Q&A - also see RECOMMENDED ARTICLES & FAQs. Feb 5, 2020 · The Scripting with Python tut. Possible cause: def get_property_name (stereo): """ Return the default m2.
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 ...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.schrodinger.application.pathfinder.reaction.is_reagent_file(filename) ¶. Check whether a given file is usable as a reagent file. A reagent file must be a structure file and the structures need to have a title. In the case of a csv file, we look for columns named ‘s_m_title’ or ‘NAME’. Parameters:
Schrödinger Python API 2023-3 documentation » schrodinger.maestro package; schrodinger.maestro package¶ Unusable placeholder for schrodinger.maestro. 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 ...
Using the Schrödinger Python API ¶. Thi At the highest level, the Schrödinger Python API provides a base molecular structure class and allows for programmatic interaction with Maestro and … The self-consistent quantum-electrostatic (also known as Poisson-How can I use my own Python libraries with the Schrödin For debugging python calls to mmlibs, you can set SCHRODINGER_PYTHON_MMLIBS_TRACE to any non-null value to get a debug-level logger that prints every call to a wrapped mmlibs function. For assistance in profiling, set SCHRODINGER_PYTHON_CPROFILE to a non-null value. This will set up an additional … Modern society is built on the use of computers, and programming 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 ...Parameters: sequence (str) – Amino acid sequence of the peptide to be built.; secondary_structure (enum SECONDARY_STRUCTURE) – A description of how the secondary structure can be set.; ss_seq (list) – If the secondary structure is Custom then this is sequence of secondary structure codes - one per residue; angles – If the secondary … Introduction ¶. Introduction. ¶. At the highesMay 11, 2022 · The stage takes Python API; Webinar. Design of a Highly Selecti 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 stage takes one set of input structure files and AIMpy: A Python code to solve Schr ̈odinger-like equations with The Asymptotic Iteration Method. Mesut Karakoc ̧∗. Department of Physics, Faculty of Science, … Atom objects are accessed from the list-lik[ from schrodinger.application.desmond.packages import traj tr = traj.rAtom objects are accessed from the list-like schrodinger.structure. 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. The guaranteed properties of Frame include: fr.natoms: number of atoms in the frame, including the pseudo atoms. 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.