Schrodinger python api

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']

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 …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.Python API · Design of a Highly Selective ... Ready to release the power of digital chemistry? Contact us · Schrödinger ... Copyright © 2024 Schrödinger, Inc.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: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_restrainschrodinger.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.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.

Python API · Design of a Highly Selective ... Schrödinger · Platform · Products · Life Science · Materials Science · Pipeline · Dow... 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.structutils.smiles module¶. A module for generating SMILES and unique SMILES strings. Provides python access to the classes in the canvaslibs_ext directory.full path of the configuration file to manage the process under supervisord in the remote host. schrodinger.test.jobserver.get_log_dir(ssh: paramiko.client.SSHClient, hostname: str) [source] ¶. Returns the complete path of the directory to access log files of processes being managed by supervisord in the remote host.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 … 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.

If the current Schrodinger python version is less than the minimum, an Exception will be raised. If the current version is greater than the maximum, a warning will be issued. schrodinger. get_release_name ( ) → str [source] ¶Feb 13, 2023 · Within this document, we use the invocation setInputFile ("myscript.py") to register the current jobcontrol script as an input file, intending the script file to be saved and run as myscript.py . Other input files for the job can be added in the same way. Similarly, output files can be registered with the …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.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.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.

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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] ¶ 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 …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.Schrödinger Python API 2022-2 documentation » schrodinger.application.canvas package; schrodinger.application.canvas package ...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.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 ...

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 …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...AIMpy: A Python code to solve Schr ̈odinger-like equations with The Asymptotic Iteration Method. Mesut Karakoc ̧∗. Department of Physics, Faculty of Science, …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.Python API; Webinar. Design of a Highly Selective, Allosteric, Picomolar TYK2 Inhibitor in Clinical Development. Case Study. Hit to development candidate in 10 months: Rapid discovery of a novel, potent MALT1 inhibitor. ... Schrödinger Release 2024-1: Materials Coarse-Grain, 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++. 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 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'] Python API · Design of a Highly Selective ... Ready to release the power of digital chemistry? Contact us · Schrödinger ... Copyright © 2024 Schrödinger, Inc.

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 …

Write better code with AI Code review. Manage code changesGenerate a structural interaction fingerprint for the given ligand with id. The receptor_region parameter is a list of receptor atom numbers corresponding to the receptor residues that are to be considered as interacting with the ligand. No other residues will be considered (their bits in the fingerprint will all be 0).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 """ …Mar 25, 2565 BE ... component) nonlinear Schrodinger ... oped API frameworks to directly program ... ate Python code solving the 2D pseudospinor nonlinear Schrödinger/ ...addCommandLineOptions (parser, distributed=False, use_group=False) ¶. Add top-level and App options to the OptionParser ‘parser’. With this method, the application-specific parser can include top-level and App options in its usage/help statement, though the actual parsing of those arguments is handled elsewhere.Four other Python programs, input.py, input6, pbs.py, and pbs6.py, are also provided for generating Gaussian 09 or Gaussian 03 input and PBS files. …schrodinger.structutils.analyze module — Schrödinger Python API 2022-2 documentation. schrodinger.structutils.analyze module ¶. Functions for …Feb 13, 2023 · 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 …Using the Schrödinger Python API ¶. This document can be accessed from the Schrödinger website at www.schrodinger.com/pythonapi. The full API …

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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 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 ). 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.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...Python API; Webinar. Design of a Highly Selective, Allosteric, Picomolar TYK2 Inhibitor in Clinical Development. Case Study. Hit to development candidate in 10 months: Rapid discovery of a novel, potent MALT1 inhibitor. ... Schrödinger Release 2024-1: Materials Coarse-Grain, Schrödinger, ...Using the Schrödinger Python API ¶. This document can be accessed from the Schrödinger website at www.schrodinger.com/pythonapi. Contents ¶. …Using the Schrödinger Python API ¶. This document can be accessed from the Schrödinger website at www.schrodinger.com/pythonapi. Contents ¶. …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...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. ….

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.Online certification courses. Level up your skillset with hands-on, online molecular modeling courses using industry-leading technology. Enrollment in a Schrödinger Online Course includes access to Schrödinger software and support. Courses are entirely asynchronous so you can participate at your preferred pace. View all courses.The self-consistent quantum-electrostatic (also known as Poisson-Schrödinger) problem is notoriously difficult in situations where the density of …Feb 13, 2023 · 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 …AIMpy: A Python code to solve Schr ̈odinger-like equations with The Asymptotic Iteration Method. Mesut Karakoc ̧∗. Department of Physics, Faculty of Science, …Aug 2, 2023 · Schrödinger Python API 2023-3 documentation » schrodinger.maestro package; schrodinger.maestro package ...schrodinger.application.aacg.utils.is_aacg_ffio_struct(st_ffio) ¶. Checks whether the ‘aa2mr.py’ string is present in the ‘s_ffio_name’ property of the ffio block (if present). schrodinger.application.aacg.utils.is_aacg_cms_file(cms_file_name) ¶. Checks whether the ‘aa2mr.py’ string is present in the ‘s_ffio_name’ property of ...schrodinger.forcefield.common. generate_partial_charges (st: schrodinger.structure._structure.Structure, version: pymmlibs.OPLSVersion = 16) [source] ¶ Generates partial charges for a given structure. Results will be stored in the PARTIAL_CHARGE_PROP atom-level property. Parameters. st – Structure for which …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. Schrodinger python api, 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. , 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. , 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..., 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 …, Python API · Design of a Highly Selective ... Ready to release the power of digital chemistry? Contact us · Schrödinger ... Copyright © 2024 Schrödinger, Inc., 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 ..., Python API · Design of a Highly Selective ... Schrödinger · Platform · Products · Life Science · Materials Science · Pipeline · Dow..., 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., schrodinger.application.aacg.utils.is_aacg_ffio_struct(st_ffio) ¶. Checks whether the ‘aa2mr.py’ string is present in the ‘s_ffio_name’ property of the ffio block (if present). schrodinger.application.aacg.utils.is_aacg_cms_file(cms_file_name) ¶. Checks whether the ‘aa2mr.py’ string is present in the ‘s_ffio_name’ property of ..., Source code for schrodinger.application.glide.poseviewconvert. """ Functions for creating or converting pose viewer files. The module can convert a 'pose viewer' type file into a series of complexes, and convert complexes into ligand-only, receptor-only, or pose viewer files. The script pv_convert.py is the preferred command-line interface to ..., 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., Four other Python programs, input.py, input6, pbs.py, and pbs6.py, are also provided for generating Gaussian 09 or Gaussian 03 input and PBS files. …, 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’ …, 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. , Introduction ¶. At the highest level, the Schrödinger Python API provides a base molecular structure class and allows for programmatic interaction with Maestro …, 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 …, 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., 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 …, 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., Jan 14, 2565 BE ... Python API · Design of a Highly Selective ... Schrödinger · Platform · Products · Life Science · Materials Science ... Copyri..., 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 ..., 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:, 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 …, 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., Core Concepts ¶. Structures ¶. The Structure class is the fundamental class in our modules, and will probably be used in all of the code you write. Structure objects …, How can I use my own Python libraries with the Schrödinger ... , 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. , 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..., 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. , 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 ..., 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’ …, Generate a structural interaction fingerprint for the given ligand with id. The receptor_region parameter is a list of receptor atom numbers corresponding to the receptor residues that are to be considered as interacting with the ligand. No other residues will be considered (their bits in the fingerprint will all be 0)., 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 ...