Desktop E-Notebook 13.0.x works fine using ChemDraw ActiveX Enterprise Constant 14.0Ĥ.3 Manifest The Desktop v14.0 release includes the following SKUs and components:
Chemdraw ultra 2010 mac os x#
Japanese Localization: o Detailed testing on Windows 8.1 and Mac OS X 10.9.2 (Mavericks) Release Candidate Qualification Testing: o Digital signature verifications o Sanity/Smoke test executions with all packages in mixed environments o SciStore download tests o Master DVD qualificationsģ.2 Testing Environment The following table details the testing environments for ChemBioOffice v14: Machine Type ClientĤ Installation Instructions 4.1 Prerequisites and System Requirements For information about system requirements please refer to the DT-14 Hardware Software Guide (part of this release package).Ĥ.2 Release Installation Please note the following when installing ChemBioOffice v14: įor a clean installation, we recommend running the install.exe as an administrator Side-by-side installations of Desktop 12.0.x and 14.0 packages are possible Side-by-side installations of Desktop 13.0.x and 14.0 packages are not possible Note: You must uninstall the major 13.0.x contents, except Database Management Applications, before installing 14.0.
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Windows 8.1 Microsoft Office 2013 MacOS 10.9 (Mavericks) Adobe Acrobat 11Īll components of ChemBioOffice which can create molfiles now support v3000 and v2000 molfiles.ģ Release Qualification 3.1 Scope of Testing For the ChemBioOffice 14.0 release, the following testing conditions have been set and executed: Installations: o Default mode o Custom mode o Side-by-Side compatibility modes New Features: o Search SciFinder feature in ChemBioDraw o Import/Export support for MOL/SDF/RXN/RDF v3000 files across ChemBioOffice applications o ChemDraw ActiveX Enterprise Constant 14.0 compatibility with Desktop E-Notebook 13.0 o Online Search links for Mobile Apps and Spotfire o Copy Structures to MS Word As options in ChemDraw for Excel o C3XML synchronization between Desktop and Mobile version of Chem3D o Copy and Paste Structures from ChemBioDraw as CDXML text o Copy and Paste Structures from ChemBioDraw as MOL text Third Party Compatibility: o Operating Systems: Windows 8.1, Windows 7, and Mac OS X 10.9.2 (Mavericks) o MS Office: 2013 with SP1, 2010, and 2011 o Browsers for ActiveX/Plugins: Internet Explorer 11, 10, and 9, Firefox 28, Chrome 33, and Safari7 o Calculation Engines for ChemBio3D: Gaussian 09 Revision-C.01, Mopac 2009, Conflex 6.8.9, Autodock 4.2.3, MGL Tools 1.5.4 (for Autodock), msroll.exe (Archaic), and CS GAMESS 09 o Python for ChemScript: 3.2 and 2.5 o Visual C# for ChemScript: 2010, 2008, and 2005 Regression Testing: o One round of full-feature regression testing with ChemBioOffice Ultra and ChemBioDraw Ultra packages on Windows 8.1 (32-bit) and Mavericks systems, respectively o Verification of issue fixes and regression testing of related features Backward & Forward Compatibility: o Testing with files created using current and past versions of ChemBioOffice applicationsĬopyright © 1998-2014 CambridgeSoft Corporation, a subsidiary of PerkinElmer, Inc. The release is qualified against the following: This release adds the ability to search the SciFinder database from Chemical Abstracts Service directly from ChemBioDraw Ultra. ChemBioOffice helps scientists efficiently capture and share their work, visualize and gain a deeper understanding of their results, and correlate biological activity and other properties with chemical structures. 11ĬhemBioOffice 14 is the latest release of the ChemBioOffice suite of personal productivity tools for chemists and biologists. KNOWN ISSUES, LIMITATIONS AND WORKAROUNDS.
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