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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 …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.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 …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...Dec 23, 2564 BE ... The main python library used in this project are Numpy, Scipy, Matplotlib. ResearchGate Logo. Discover the world's research. 25+ million members ...This module provides the APIs behind the Ligand Designer panel and workflow. It combines binding site Phase hypothesis generation with R-group enumeration and Glide grid generation and docking. The docking uses a Glide HTTP server for speed. class schrodinger.application.glide.ligand_designer.State ¶. Bases: enum.Enum. 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] ¶ 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.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. 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 Python API. 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("rotate y=%d" % by) The hundreds of available commands and their options are documented in the Maestro Command Reference Manual. 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 ... 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 … 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 ). Python API · Design of a Highly Selective ... Ready to release the power of digital chemistry? Contact us · Schrödinger ... Copyright © 2024 Schrödinger, Inc.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) 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. May 11, 2022 · 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 """ …Schrödinger Python Suite 2015-2 Documentation. to know when synchronization with the project is required. maestro.hover_callback_add () The callback will be called by Maestro whenever the pointer is paused (“hovers”) over an atom in the Workspace. When you no longer need the mouse hover callback, unregister your function using: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: 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. 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'] 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 ... If you’re looking to integrate Google services into your website or application, you’ll need a Google API key. An API key is a unique identifier that allows you to access and use v...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.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 … 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. 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. 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 …May 11, 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.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 ()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. 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 ... 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 `Ligand` instance.There are ... Jan 30, 2024 · https://www.python.org contains documentation, examples, and many useful links. In particular, the Python Tutorial is a reasonable introduction to the language, and the Python Standard Library is an invaluable reference.. Good introductory Python books include Learn Python The Hard Way and Learning …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 self-consistent quantum-electrostatic (also known as Poisson-Schrödinger) problem is notoriously difficult in situations where the density of … 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. 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 ...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 ...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 …Dec 23, 2564 BE ... The main python library used in this project are Numpy, Scipy, Matplotlib. ResearchGate Logo. Discover the world's research. 25+ million members ...For the most common chart types (XY Chart & 3D Chart), LightningChart Python has two programming APIs for creating visualizations. With the declarative API, you …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.Dec 23, 2564 BE ... The main python library used in this project are Numpy, Scipy, Matplotlib. ResearchGate Logo. Discover the world's research. 25+ million members ... 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 ... 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 ... 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 `Ligand` instance.There are ... Python API · Design of a Highly Selective ... Schrödinger · Platform · Products · Life Science · Materials Science · Pipeline · Dow...Schrödinger Python API 2022-3 documentation ... struct2 (schrodinger.structure.Structure object) – second structure to compute pi-cation interactions for or or None if the first structure should be used. atoms1 (list of atom indices) – atoms in struct1 defining the selection to be examined. If not passed, all atoms will be used.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. from schrodinger.application.desmond.packages impoFeb 5, 2020 · The Scripting with Python tutorial is schrodinger.analysis.enrichment.metrics.calc_ActivesInNStar(adjusted_active_ranks, n_sampled_set) [source] ¶. Return the number of the known active ligands found in a given sample size. Parameters. adjusted_active_ranks ( list(int)) – Modified active ranks; each rank is improved by the number of preceding actives.def __init__ (self, values, n_clusters = 8, ** kmeans_args): """ Cluster the specified list of values (e.g. coordinates) into the given number of clusters. NOTE: This clustering algorithm is an inherintly random process, so results from different runs may not be consistent.:type values: List or numpy array of values to cluster.Each item can be a float or a list of floats … Atom objects are accessed from the list-like schrodinge Bases: schrodinger.application.desmond.packages.traj.Source. This is to reverse-convert a list of MAE (or CMS) files into a single trajectory file. The molecular structure in each MAE file will become a single frame in the trajectory. If an MAE file contains multiple CTs, only the first one will be used.May 10, 2564 BE ... The PyMOLWiki – which is maintained by the community and by Schrödinger ... Concepts | Settings | Selections | Commands | A.P.I. | Launching | ... The schrodinger.structure.StructureReader class cre...