Chemdraw Tutorials 4

Total Page:16

File Type:pdf, Size:1020Kb

Chemdraw Tutorials 4 ChemDraw 16.0 User Guide ChemDraw 16.0 Table of Contents Recent Additions vii Chapter 1: Introduction 1 About this Guide 1 Chapter 2: Getting Started 4 About ChemDraw Tutorials 4 ChemDraw User Interface 4 Toolbars 5 Documents 6 Chapter 3: Page Layout 12 The Drawing Area 12 The Document Type 12 Printing 14 Saving Page Setup Settings 15 35mm Slide Boundary Guides 15 Viewing Drawings 16 Tables 18 Chapter 4: Preferences and Settings 22 Setting Preferences 22 Customizing Toolbars 26 Document and Object Settings 26 Customizing Hotkeys 36 Working with Color 39 Document Settings 42 Chapter 5: Shortcuts and Hotkeys 48 Atom Keys 48 Bond Hotkeys 49 Function Hotkeys 50 © Copyright 1998-2016 PerkinElmer Informatics Inc., All rights reserved. i ChemDraw 16.0 Shortcuts 51 Nicknames 55 Chapter 6: Basic Drawings 57 Bonds 57 Atoms 62 Captions 63 Drawing Rings 72 Chains 75 Objects 76 Clean Up Structure 93 Checking Structures 95 Chemical Warnings 95 Chapter 7: BioDraw (Professional Level only) 98 BioDraw Templates 98 Customizable Objects 101 Chapter 8: Drawing Biopolymers 107 Biopolymer Editor 108 Protecting Groups 109 Pasting Sequences 110 Expanding Sequences 112 Contracting Labels 112 Modifying Sequence Residues 113 Merging Sidechains with Residue 114 Hybrid Biopolymers 117 IUPAC Codes 118 Disulfide Bridges 122 Lactam Bridges 123 Chapter 9: Advanced Drawing Techniques 124 © Copyright 1998-2016 PerkinElmer Informatics Inc., All rights reserved. ii ChemDraw 16.0 Coloring Objects 124 Labels 125 Attachment Points 128 Atom Numbering 130 Structure Perspective 132 Mass Fragmentation 132 Drawing Reactions 135 Stoichiometry Grid 141 Templates 144 Defining Nicknames 146 ChemScript 149 Chapter 10: Struct=Name (Professional Level) 151 Struct>Name 151 Name>Struct 155 Adding Structures to a Dictionary 157 Dictionary of FDA Approved Drugs 157 Chapter 11: Chemistry Features 158 Structure Analysis 158 ChemFinder hotlink 159 Stereochemistry 160 Chemical Properties 164 Chemical Annotations 171 3D Viewing 175 TLC 177 ChemNMR (Professional Level) 182 Chapter 12: ChemDraw/Excel and CombiChem 190 Setting Up ChemDraw/Excel 190 Importing tables 190 © Copyright 1998-2016 PerkinElmer Informatics Inc., All rights reserved. iii ChemDraw 16.0 Importing hit lists 191 Exporting tables 191 Synchronizing Tables 192 Adding structures 193 Searching 194 R-Group analysis 195 Working with Structures 196 ChemDraw/Excel Functions 198 Chemical Properties 212 General Preferences 220 CombiChem 222 Chapter 13: 230 Why use ChemScript? 230 How ChemScript works 230 Getting Started 231 Editing Scripts 232 Introducing the ChemScript API 233 Tutorials 234 Useful References 237 Chapter 14: Query Structures 238 Search Limitations 238 Generic Labels 238 Atom Properties 241 Bond Properties 249 Element Lists 252 Polymers 253 Alternative Groups 258 Anonymous Alternative Groups 264 © Copyright 1998-2016 PerkinElmer Informatics Inc., All rights reserved. iv ChemDraw 16.0 Expand Generic Structures 265 Atom-to-Atom Mapping 267 Stereochemical Symbols 270 3D Properties 271 Export Compatibility 272 Chapter 15: Sharing Information 277 The Clipboard 277 Transferring Objects 280 Embedding Objects 281 Exporting 281 Importing 282 Transferring Across Platforms 286 Understanding ChemDraw Cloud 286 Chapter 16: Chemical Interpretation 300 Database Conventions 300 Chapter 17: Property Calculations 313 Chapter 18: ChemDraw Web Resources 316 Registering Online 316 User’s Guide 316 Technical Support 316 Querying SciFinder® with ChemDraw (Professional Level) 318 Chapter 19: Tutorials 321 Tutorial 1: Drawing a Structure 321 Tutorial 2: Drawing rings 322 Tutorial 3: Fischer projections 324 Tutorial 4: Perspective Drawings 327 Tutorial 5: Newman projections 331 Tutorial 6: Stereochemistry 334 © Copyright 1998-2016 PerkinElmer Informatics Inc., All rights reserved. v ChemDraw 16.0 Tutorial 7: Templates 337 © Copyright 1998-2016 PerkinElmer Informatics Inc., All rights reserved. vi ChemDraw 16.0 Recent Additions Windows 10 (32 bit and 64 bit), Microsoft Office 365, and Mac OS X 10.10.x and 10.11.x (32 bit and 64 bit). ChemDraw strives to be a vital and preferred tool for illustrating chemical and biological concepts. Compatibility with the latest operating systems and tools is an essential part of that. Having the ChemDraw Active-X control functional with the latest browsers on both Windows and Mac platforms is part of this process as well. Enhanced Retrosynthesis Tool. Using the Enhanced Retrosynthesis tool, you can now analyze how a molecule might have been constructed. For details, see ""Enhanced Retrosynthesis tool" on page 134". ChemDraw Cloud. ChemDraw is now available without any installation in ChemDraw Cloud. ChemDraw Desktop and ChemDraw Cloud can share files via upload and download. For details, see "Understanding ChemDraw Cloud" on page 286 Attach Data feature enhancement. You can now specify a single character tag while attaching data to an object. These tags will be displayed along with objects. For details, see ""Attached Data" on page 283". Stereoflag Configuration Options. You can choose to display one general stereoflag label for the molecule (instead of stereoflag labels in individual ste- reo-centers) when opening MDL format files. For details see, "Configuration options for stereoflag" on page 23. You can now save the Enhanced Stereochemistry settings when saving to the SKC format. For details, see "Con- figuration options for stereoflag" on page 23. ChemDraw E-Notebook. ChemDraw E-Notebook is a cloud-based tool supporting design and recording of chemistry experiments. ChemDraw E-Notebook and desktop ChemDraw can share ChemDraw documents. Note: ChemDraw E-Notebook is not yet available at the time of ChemOffice 16.0 release but will be available soon. For details, see "What is ChemDraw E-Notebook?" on page 298. Recent Additions vii ChemDraw 16.0 Introduction Designed for scientists, students, and scientific authors, ChemDraw is a powerful, yet easy-to use, tool for producing chemical and biological drawings. You can create your own drawings or use those provided in the library of available templates. Technical Support The online menu link Technical Support opens the Technical Support Web page. Here you can find desktop support resources, including the PerkinElmer Informatics Knowledge Base, product downloads, FAQ, and documentation. To reach the PerkinElmer Informatics Technical Support Web page: 1. Navigate to Online>Browse PerkinElmer Technical Support. The Technical Support Web page opens. 2. Click Desktop Support. About this Guide This guide describes the features in ChemDraw. Some tasks described in this guide must be performed in conjunction with other software. For example, instructions for ChemDraw/Excel describe tasks that require Microsoft Excel. For assistance, consult the Microsoft Excel online help or user’s guide. Conventions used in this Guide This guide uses several basic conventions to help you quickly learn ChemDraw. Instructions Instructions are designed to help you navigate through menus and screens. Menu items appear in bold. For example, to open a new drawing template: 1. Go to File>Open Templates>Amino Acids. This step asks you to select the File menu, select Open Templates (in the File menu), and then select Amino Acids (in the Open Templates sub menu). Notes, Tips, and Cautions The guide uses particular icons for various types of information: Note: Notes highlight important information. Tip: Tips supply useful, specific, “nice to know”, information, supplemental to the main text. Caution: Cautions indicate important information that, if ignored, may lead to data loss ,or other serious problems. Additional Information These resources are available to help you get started with ChemDraw: Online Help In ChemDraw, press <F1> or navigate to Help>Contents. Chapter 1: Introduction 1 of 338 ChemDraw 16.0 Tool Tips This is the name or a short description of a tool. To view a tool tip, point to a tool. A longer description of the tool tip is available in the status bar. Status Bar See the lower left corner of the ChemDraw window for useful information, as shown below. Figure 1.1: Status bar displaying information about solid bond. Serial Number and Technical Support For more information on obtaining serial numbers and registration codes, see the online Services Web site. Technical support is available to registered users through the Internet and our Technical Support department.When contacting Technical Support, always provide the serial number of your ChemOffice application. Our Technical Support Web pages contain answers to frequently asked questions (FAQs) and other information. To access our Technical Support in ChemDraw, navigate to Online>Browse PerkinElmerTechnical Support. If you are unable to find a solution on the Web site, follow these steps before you contact Technical Support: 1. Check the system requirements for the software. 2. Read and follow suggestions outlined in "Troubleshooting" on page 3 . 3. If your attempts to resolve a problem fail, contact Technical support. Before you call: Try to reproduce the problem before contacting us. If you can reproduce the problem, please record the exact steps. Record the exact wording of any error messages that appear. Record your attempts to correct the problem. Additional sources of ChemOffice information are: ChemDraw online Help The PerkinElmer Informatics Web site. PerkinElmer Informatics Services. Chapter 1: Introduction 2 of 338 ChemDraw 16.0 Troubleshooting This section describes steps you can take that affect the overall
Recommended publications
  • Pre-Activity Quiz Answer Key (Pdf)
    Name: ____________________________________________ Date: ___________________ Class: ________________________ Pre-Activity Quiz Answer Key 1. Consider a molecule of carbon monoxide (C O): A. Do you think the electrons in the triple bond pull closer to the C atom or the O atom, or are they equally shared? Use the concept of electronegativity to explain your response. Answer: They are closer to the O atom. Using the electronegativity scale from a textbook, the result is a polar covalent bond shifted towards the O atom. B. Is the bond polar or non-polar? Polar 2. In today’s engineering challenge, you will sketch out Lewis dot diagrams for various molecules and polyatomic ions. Then you will construct each molecule using a molecular model kit. The kits contain three different representations: colored balls, short sticks and long flexible springs. A. Each colored ball corresponds to a different atom. How can you determine which color to use for each atom? Use the reference sheet that comes with the kit. B. For what bond type do you think the short sticks are used? Covalent bonds C. If you were to build a triple bond, what would you use to represent a triple bond and how many would you use? Use springs, three springs 3. You will become familiar with different geometries of simple molecules. A. Name the theory used to predict molecular shapes of these molecules? VSEPR theory Molecular Models and 3-D Printing Activity—Pre-Activity Quiz Answer Key 1 Name: ____________________________________________ Date: ___________________ Class: ________________________ B. What if a molecule contains a central atom bonded to two identical outer atoms with the central atom surrounded by a lone pair of electrons? Name the geometry of this molecule.
    [Show full text]
  • Nextfit ® Ix Car Seat
    Convertible Car Seat User Guide For future use, STORE USER GUIDE in compartment at rear of base. ©2016 Artsana USA, Inc. IS0148.3E www.chiccousa.com If you have any problems with your Chicco Child Restraint, or any questions regarding installation or use, please call: Chicco Customer Service 1-877-424-4226 Please have Model and Serial Number available when you call. These are located on a label on the bottom of the Child Restraint. For future reference, fill in the information below. The information can be found on the label on the bottom of the Child Restraint. Model Number: Serial Number: Manufactured In: TABLE OF CONTENTS Registration and Recall 2 REAR-FACING INSTALLATION Child Guidelines 4 Rear-Facing Setup 38 Safe Use Checklist 6 Install Using LATCH 42 Important Warnings 8 Install Using LAP-SHOULDER BELT 48 Best Practices 14 Install Using LAP BELT ONLY 54 Need Help? 15 FORWARD-FACING INSTALLATION CHILD RESTRAINT OVERVIEW Forward-Facing Setup 60 Child Restraint Components 16 Install Using LATCH 64 LATCH and Tether Components 18 Install Using LAP-SHOULDER BELT 70 LATCH and Tether Storage 20 Install Using LAP BELT ONLY 76 Selecting Rear/Forward Facing Position 22 Adjusting Crotch Strap 26 SECURING YOUR CHILD Newborn Insert 28 Securing Child with Harness 80 Secure Child Checklist 92 VEHICLE INFORMATION Vehicle Seating Positions 30 ADDITIONAL INFORMATION Vehicle Seat Belts 32 Installation on an Aircraft 94 What is LATCH? 34 Cup Holder 96 What is a Tether? 36 Cleaning and Maintenance 98 REGISTRATION AND RECALL Please complete the Registration Card that came with your Child Restraint and mail it promptly.
    [Show full text]
  • Review Packet- Modern Genetics Name___Page 1
    Review Packet- Modern Genetics Name___________________________ 1. Base your answer to the following question on The 3. The diagram below represents a structure found in type of molecule represented below is found in most cells. organisms. Which statement correctly describes the sequence of bases found in this type of molecule? A) It changes every time it replicates. B) It determines the characteristics that will be inherited. The section labeled A in the diagram is most likely a C) It is exactly the same in all organisms. A) protein composed of folded chains of base D) It directly controls the synthesis of starch within subunits a cell. B) biological catalyst 2. Base your answer to the following question on Three C) part of a gene for a particular trait structures are represented in the diagram below. D) chromosome undergoing a mutation 4. The diagram below represents a portion of a nucleic acid molecule. What is the relationship between these three structures? The part indicated by arrow X could be A) DNA is made up of proteins that are synthesized in the cell. A) adenine B) ribose B) Protein is composed of DNA that is stored in the C) deoxyribose D) phosphate cell. 5. If 15% of a DNA sample is made up of thymine, T, C) DNA controls the production of protein in the cell. what percentage of the sample is made up of cytosine, C? D) The cell is composed only of DNA and protein. A) 15% B) 35% C) 70% D) 85% Page 1 6. Base your answer to the following question on Which 10.The diagram below represents genetic material.
    [Show full text]
  • Application of X-Ray Diffraction Methods and Molecular Mechanics Simulations to Structure Determination and Cotton Fiber Analysis
    University of New Orleans ScholarWorks@UNO University of New Orleans Theses and Dissertations Dissertations and Theses 12-19-2008 Application of X-ray Diffraction Methods and Molecular Mechanics Simulations to Structure Determination and Cotton Fiber Analysis Zakhia Moore University of New Orleans Follow this and additional works at: https://scholarworks.uno.edu/td Recommended Citation Moore, Zakhia, "Application of X-ray Diffraction Methods and Molecular Mechanics Simulations to Structure Determination and Cotton Fiber Analysis" (2008). University of New Orleans Theses and Dissertations. 888. https://scholarworks.uno.edu/td/888 This Dissertation is protected by copyright and/or related rights. It has been brought to you by ScholarWorks@UNO with permission from the rights-holder(s). You are free to use this Dissertation in any way that is permitted by the copyright and related rights legislation that applies to your use. For other uses you need to obtain permission from the rights-holder(s) directly, unless additional rights are indicated by a Creative Commons license in the record and/ or on the work itself. This Dissertation has been accepted for inclusion in University of New Orleans Theses and Dissertations by an authorized administrator of ScholarWorks@UNO. For more information, please contact [email protected]. Application of X-ray Diffraction Methods and Molecular Mechanics Simulations to Structure Determination and Cotton Fiber Analysis A Dissertation Submitted to the Graduate Faculty of the University of New Orleans in partial fulfillment of the Requirements for the Degree of Doctor of Philosophy in the Department of Chemistry by Zakhia Moore B.S., Xavier University, 2000 M.S., University of New Orleans, 2005 December, 2008 ACKNOWLEDGEMENTS Giving all glory to God for His many blessings, whom without I could not have completed this long journey.
    [Show full text]
  • Mercury 2.4 User Guide and Tutorials 2011 CSDS Release
    Mercury 2.4 User Guide and Tutorials 2011 CSDS Release Copyright © 2010 The Cambridge Crystallographic Data Centre Registered Charity No 800579 Conditions of Use The Cambridge Structural Database System (CSD System) comprising all or some of the following: ConQuest, Quest, PreQuest, Mercury, (Mercury CSD and Materials module of Mercury), VISTA, Mogul, IsoStar, SuperStar, web accessible CSD tools and services, WebCSD, CSD Java sketcher, CSD data file, CSD-UNITY, CSD-MDL, CSD-SDfile, CSD data updates, sub files derived from the foregoing data files, documentation and command procedures (each individually a Component) is a database and copyright work belonging to the Cambridge Crystallographic Data Centre (CCDC) and its licensors and all rights are protected. Use of the CSD System is permitted solely in accordance with a valid Licence of Access Agreement and all Components included are proprietary. When a Component is supplied independently of the CSD System its use is subject to the conditions of the separate licence. All persons accessing the CSD System or its Components should make themselves aware of the conditions contained in the Licence of Access Agreement or the relevant licence. In particular: • The CSD System and its Components are licensed subject to a time limit for use by a specified organisation at a specified location. • The CSD System and its Components are to be treated as confidential and may NOT be disclosed or re- distributed in any form, in whole or in part, to any third party. • Software or data derived from or developed using the CSD System may not be distributed without prior written approval of the CCDC.
    [Show full text]
  • Open Babel Documentation Release 2.3.1
    Open Babel Documentation Release 2.3.1 Geoffrey R Hutchison Chris Morley Craig James Chris Swain Hans De Winter Tim Vandermeersch Noel M O’Boyle (Ed.) December 05, 2011 Contents 1 Introduction 3 1.1 Goals of the Open Babel project ..................................... 3 1.2 Frequently Asked Questions ....................................... 4 1.3 Thanks .................................................. 7 2 Install Open Babel 9 2.1 Install a binary package ......................................... 9 2.2 Compiling Open Babel .......................................... 9 3 obabel and babel - Convert, Filter and Manipulate Chemical Data 17 3.1 Synopsis ................................................. 17 3.2 Options .................................................. 17 3.3 Examples ................................................. 19 3.4 Differences between babel and obabel .................................. 21 3.5 Format Options .............................................. 22 3.6 Append property values to the title .................................... 22 3.7 Filtering molecules from a multimolecule file .............................. 22 3.8 Substructure and similarity searching .................................. 25 3.9 Sorting molecules ............................................ 25 3.10 Remove duplicate molecules ....................................... 25 3.11 Aliases for chemical groups ....................................... 26 4 The Open Babel GUI 29 4.1 Basic operation .............................................. 29 4.2 Options .................................................
    [Show full text]
  • Instructions on Making Pdf Files Containing 3D
    Detailed Instructions for Creating an Embedded Virtual 3-D Image of a Molecule Creating the documents with embedded virtual three-dimensional images may be done fairly easily by repeating the following procedures. Once you have embedded your first image, the use of that image is limited only by your imagination. The following instructions are written in extreme detail with annotated screen shots of the four programs you will use throughout for clarification. Once you are familiar with the procedure embedding a structure of interest should take less than 20 min., limited only by the speed with which you can click a mouse. In practice most of our embedded 3-D images have been created by our undergraduate student collaborators. Step 1. Creating a 2-D image in ChemSketch Using ACD ChemSketch 11.0 Freeware (http://www.acdlabs.com/download/chemsk_download.html ) a two dimensional structure may be drawn as per your specific need (see Figure 1). Once the molecule is drawn, optimized it by clicking the 3-D optimization button then save as an MDL molfile (*.mol). Figure 1: A screen shot of acetone drawn with ChemSketch after 3-D optimization. Step 2. Converting the *.mol file to a *.pdb file using Open Babel The file can now be converted from a .mol file to a .pdb file, Protein Data Bank format, to be properly accessed with the Adobe Acrobat 3D Toolkit 8.1.0. The file conversion is done using Open Babel Graphical User Interface v2.2.0 (openbabel.sourceforge.net) under default settings. Step by step instructions: A.
    [Show full text]
  • Cyclobutane Derivatives in Drug Discovery
    Cyclobutane Derivatives in Drug Discovery Overview Key Points Unlike larger and conformationally flexible cycloalkanes, Cyclobutane adopts a rigid cyclobutane and cyclopropane have rigid conformations. Due to the ring strain, cyclobutane adopts a rigid puckered puckered conformation Offer ing advantages on (~30°) conformation. This unique architecture bestowed potency, selectivity and certain cyclobutane-containing drugs with unique pharmacokinetic (PK) properties. When applied appropriately, cyclobutyl profile. scaffolds may offer advantages on potency, selectivity and pharmacokinetic (PK) profile. Bridging Molecules for Innovative Medicines 1 PharmaBlock designs and Cyclobutane-containing Drugs synthesizes over 1846 At least four cyclobutane-containing drugs are currently on the market. cyclobutanes, and 497 Chemotherapy carboplatin (Paraplatin, 1) for treating ovarian cancer was cyclobutane products are prepared to lower the strong nephrotoxicity associated with cisplatin. By in stock. CLICK HERE to replacing cisplatin’s two chlorine atoms with cyclobutane-1,1-dicarboxylic find detailed product acid, carboplatin (1) has a much lower nephrotoxicity than cisplatin. On information on webpage. the other hand, Schering-Plough/Merck’s hepatitis C virus (HCV) NS3/4A protease inhibitor boceprevir (Victrelis, 2) also contains a cyclobutane group in its P1 region. It is 3- and 19-fold more potent than the 1 corresponding cyclopropyl and cyclopentyl analogues, respectively. Androgen receptor (AR) antagonist apalutamide (Erleada, 4) for treating castration-resistant prostate cancer (CRPC) has a spirocyclic cyclobutane scaffold. It is in the same series as enzalutamide (Xtandi, 3) discovered by Jung’s group at UCLA in the 2000s. The cyclobutyl- (4) and cyclopentyl- derivative have activities comparable to the dimethyl analogue although the corresponding six-, seven-, and eight-membered rings are slightly less 2 active.
    [Show full text]
  • Getting Started in Jmol
    Getting Started in Jmol Part of the Jmol Training Guide from the MSOE Center for BioMolecular Modeling Interactive version available at http://cbm.msoe.edu/teachingResources/jmol/jmolTraining/started.html Introduction Physical models of proteins are powerful tools that can be used synergistically with computer visualizations to explore protein structure and function. Although it is interesting to explore models and visualizations created by others, it is much more engaging to create your own! At the MSOE Center for BioMolecular Modeling we use the molecular visualization program Jmol to explore protein and molecular structures in fully interactive 3-dimensional displays. Jmol a free, open source molecular visualization program used by students, educators and researchers internationally. The Jmol Training Guide from the MSOE Center for BioMolecular Modeling will provide the tools needed to create molecular renderings, physical models using 3-D printing technologies, as well as Jmol animations for online tutorials or electronic posters. Examples of Proteins in Jmol Jmol allows users to rotate proteins and molecular structures in a fully interactive 3-dimensional display. Some sample proteins designed with Jmol are shown to the right. Hemoglobin Proteins Insulin Proteins Green Fluorescent safely carry oxygen in the help regulate sugar in Proteins create blood. the bloodstream. bioluminescence in animals like jellyfish. Downloading Jmol Jmol Can be Used in Two Ways: 1. As an independent program on a desktop - Jmol can be downloaded to run on your desktop like any other program. It uses a Java platform and therefore functions equally well in a PC or Mac environment. 2. As a web application - Jmol has a web-based version (oftern refered to as "JSmol") that runs on a JavaScript platform and therefore functions equally well on all HTML5 compatible browsers such as Firefox, Internet Explorer, Safari and Chrome.
    [Show full text]
  • Designing Universal Chemical Markup (UCM) Through the Reusable Methodology Based on Analyzing Existing Related Formats
    Designing Universal Chemical Markup (UCM) through the reusable methodology based on analyzing existing related formats Background: In order to design concepts for a new general-purpose chemical format we analyzed the strengths and weaknesses of current formats for common chemical data. While the new format is discussed more in the next article, here we describe our software s t tools and two stage analysis procedure that supplied the necessary information for the n i r development. The chemical formats analyzed in both stages were: CDX, CDXML, CML, P CTfile and XDfile. In addition the following formats were included in the first stage only: e r P CIF, InChI, NCBI ASN.1, NCBI XML, PDB, PDBx/mmCIF, PDBML, SMILES, SLN and Mol2. Results: A two stage analysis process devised for both XML (Extensible Markup Language) and non-XML formats enabled us to verify if and how potential advantages of XML are utilized in the widely used general-purpose chemical formats. In the first stage we accumulated information about analyzed formats and selected the formats with the most general-purpose chemical functionality for the second stage. During the second stage our set of software quality requirements was used to assess the benefits and issues of selected formats. Additionally, the detailed analysis of XML formats structure in the second stage helped us to identify concepts in those formats. Using these concepts we came up with the concise structure for a new chemical format, which is designed to provide precise built-in validation capabilities and aims to avoid the potential issues of analyzed formats.
    [Show full text]
  • Cisco Unified IP Phone Services Application Development Notes Supporting XML Applications
    Cisco Unified IP Phone Services Application Development Notes Supporting XML Applications Release 8.5(1) Americas Headquarters Cisco Systems, Inc. 170 West Tasman Drive San Jose, CA 95134-1706 USA http://www.cisco.com Tel: 408 526-4000 800 553-NETS (6387) Fax: 408 527-0883 Text Part Number: OL-22505-01 THE SPECIFICATIONS AND INFORMATION REGARDING THE PRODUCTS IN THIS MANUAL ARE SUBJECT TO CHANGE WITHOUT NOTICE. ALL STATEMENTS, INFORMATION, AND RECOMMENDATIONS IN THIS MANUAL ARE BELIEVED TO BE ACCURATE BUT ARE PRESENTED WITHOUT WARRANTY OF ANY KIND, EXPRESS OR IMPLIED. USERS MUST TAKE FULL RESPONSIBILITY FOR THEIR APPLICATION OF ANY PRODUCTS. THE SOFTWARE LICENSE AND LIMITED WARRANTY FOR THE ACCOMPANYING PRODUCT ARE SET FORTH IN THE INFORMATION PACKET THAT SHIPPED WITH THE PRODUCT AND ARE INCORPORATED HEREIN BY THIS REFERENCE. IF YOU ARE UNABLE TO LOCATE THE SOFTWARE LICENSE OR LIMITED WARRANTY, CONTACT YOUR CISCO REPRESENTATIVE FOR A COPY. The Cisco implementation of TCP header compression is an adaptation of a program developed by the University of California, Berkeley (UCB) as part of UCB’s public domain version of the UNIX operating system. All rights reserved. Copyright © 1981, Regents of the University of California. NOTWITHSTANDING ANY OTHER WARRANTY HEREIN, ALL DOCUMENT FILES AND SOFTWARE OF THESE SUPPLIERS ARE PROVIDED “AS IS” WITH ALL FAULTS. CISCO AND THE ABOVE-NAMED SUPPLIERS DISCLAIM ALL WARRANTIES, EXPRESSED OR IMPLIED, INCLUDING, WITHOUT LIMITATION, THOSE OF MERCHANTABILITY, FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT OR ARISING FROM A COURSE OF DEALING, USAGE, OR TRADE PRACTICE. IN NO EVENT SHALL CISCO OR ITS SUPPLIERS BE LIABLE FOR ANY INDIRECT, SPECIAL, CONSEQUENTIAL, OR INCIDENTAL DAMAGES, INCLUDING, WITHOUT LIMITATION, LOST PROFITS OR LOSS OR DAMAGE TO DATA ARISING OUT OF THE USE OR INABILITY TO USE THIS MANUAL, EVEN IF CISCO OR ITS SUPPLIERS HAVE BEEN ADVISED OF THE POSSIBILITY OF SUCH DAMAGES.
    [Show full text]
  • Notes on OLEX2
    Notes on OLEX2 Updated on 12 January 2018,at 09:05. Olex2 v1.2-dev © OlexSys Ltd. 2004 – 2016 Compilation Info: 2017.07.20 svn.r3457 MSC:150030729 on WIN64, Python: 2.7.5, wxWidgets: 3.1.0 for OlexSys Ilia A. Guzei 2124 Chemistry Department, University of Wisconsin-Madison, 1101 University Ave, Madison, WI 53706 USA. This is work in progress. You are encouraged to e-mail me ([email protected]) your comments, corrections, and suggestions. Many thanks to Nattamai Bhuvanesh, Brian Dolinar, Oleg Dolomanov, Dean Johnston, Horst Puschmann, Amy Sarjeant, Charlotte Stern, for proof- reading, suggestions, and comments. I have also borrowed from Martin Lutz, Len Barbour, Richard Staples and Tony Linden. OLEX2 Manual Table of Content Table of Content ........................................................................................................................... 2 How to install OLEX2 under Windows .......................................................................................... 3 How to install OLEX2 on a Mac .................................................................................................... 6 Installing and using PLATON on a Mac ........................................................................................ 8 How to get OLEX2 to use PLATON ............................................................................................ 11 About program OLEX2 ................................................................................................................ 11 Keyboard shortcuts .....................................................................................................................
    [Show full text]