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    0 0

    I have troubles with eps files. When I am exporting several objects on one page in eps file, the file can not be open in CorelDraw, even though I can view it in GSView.

    When I separate those objects into several smaller files, for example: 4 structures or one line reaction , .... it works OK, but it is frustrating, time consuming and unpractical for me.

    What can be the problem?

    Thanks for the help


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  • 04/08/18--08:35: Drawing apparatus
  • Having downloaded ChemDraw Prime i was about to draw an apparatus when i noticed that many useful templates are missing. Where can i get them from?


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    Hello, I am a PhD student of the a university licence for Chemdraw, in the past I have been using the version 15 without any problem, in a Win7 laptop

    Until now, the program refused to load and when I double clicked on any chemdraw file it just crashes and the worst is that you cannot force shut down the program, it is there forever until you restart.

    After many attempts to make this work I decided to uninstall it and install the version 16. It just does the same, and it is making my life terribly miserable as I NEED this program to work.

    When I try to launch the program it just does nothing but it appears in the task manager, or it loads user interface but it crashes


    0 0

    Hello, I am a PhD student of the a university licence for Chemdraw, in the past I have been using the version 15 without any problem, in a Win7 laptop

    Until now, the program refused to load and when I double clicked on any chemdraw file it just crashes and the worst is that you cannot force shut down the program, it is there forever until you restart.

    After many attempts to make this work I decided to uninstall it and install the version 16. It just does the same, and it is making my life terribly miserable as I NEED this program to work.

    When I try to launch the program it just does nothing but it appears in the task manager, or it loads user interface but it crashes


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  • 04/11/18--20:40: ChemDraw 17.1 is Flaky
  • I recently installed ChemDraw Professional 17.1 on my imac (new iMac, latest OS) and find that many of my old document are not recognized if I try to open them from ChemDraw. I can right-click on the document and open them fine but if I modify and try to save, I get the spinning ball forever.

    Also, new documents don't get a proper icon. It's just a default sheet. If I do a get info, it shows a different icon. I've tried the fix of changing the icon and appying universally and it doesn't seem to work. They seem to like the Avagadro icon.

    I've thrown away everything ChemDraw, restarted and done a clean install.

    I've been using ChemDraw since beta 0.87 so I'm not a confused newbie. Lots of flakiness with ChemDraw 17.1 on the mac.

    Everything about 17.1 works fine on the PC. Same files show the right icons, open and save fine, etc.


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    Easily correlate data from high throughput screening (HTS), high content analysis, in vitro and in vivo imaging campaigns into a single analysis to visualize hits, leads and responses to achieve robust, sharable and interactive results. Link biological assay results to compound libraries for powerful downstream SAR analysis using Lead Discovery. Establish live connections to corporate databases using the Datalytix connector for up-to-the-minute data refresh. The assistance of essay writing services helps students understand the basics of every custom written paper, as well as the elements of creative writing.


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    Does anyone have a script to move data from the project tree to the screening tree in Columbus version 2.3.0? I've contacted Informatics Support at Perkin-Elmer, but haven't heard back.


    0 0

    Hello,

    I have a series of excel files that contain structures and text boxes pasted into cells with the function '=EMBED("ChemDraw.Document.6.0","")'

    While I can double click on these objects to edit them in chemdraw, none of the functional aspects of add in work (e.g. exporting to SD file, "Molecule>Copy As>",...)

    Is there a way to convert the embedded objects in the excel file (XLSX) or open the table in a different chem office software that will preserve the table contents?

    thanks,

    Tim

    PS- UPDATE- My end goal is to convert these structures into SMILES strings "in bulk" and preserve the order/association with the data.


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    How can I get round trip editing between chemdraw 17.1 and Powerpoint (for Mac ver 16.3) to function? Stragley enough, the round trip editing in Word (for Mac ver 16.12) DOES work!


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  • 05/23/18--11:00: Chemdraw 17.1
  • Chemdraw 17.1 可以用CAS number 检索分子结构。不知道可不可以在EXCELPLUGIN中使用? 谢谢


    0 0

    I noticed that the hydrogen balls on heteroatoms (sulfur, nitrogen, oxygen) are much smaller than the hydrogens on carbon. Is there any way of making them the same size? I can go to File>Model Settings > Atom & Bond > Atom size but it seems to scale them accordingly. Is there a different setting I am missing?


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    The .cfx file in ChemFinder can be edited in notepad and I have done it many times; however, I just opened the .cfx file in notepad and simply saved it, and now I get an error message and the cfx file won't open in ChemFinder. I tried it again with a perfect working .cfx file, opened and saved in notepad...and it too was corrupt. Is there any way to recover the .cfx file? I currently am using ChemFinder 15 and MS notepad v 6.1 for Window 7. Thank you, Cluetrekk

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  • 05/31/18--11:47: Unicode @ ChemDraw
  • Does anybody have any details when ChemDraw will support real unicode character sets? I've heared it will be realized with version 18 ...


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    Hi support,

    Does Chemdraw 17.1 support Microsoft Office 365? When I use chemdraw 17.1 for excel plugin with MS office 365, my excel 365 always crashed converting smiles to structure.

    ChemOffice and ChemDraw v17.1

    Microsoft office 365

    Thanks.

    Peter


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    As of June 23 2018, the CAS website SciFinder is blocking incoming traffic using TLS 1.0 protocols. Connections using TLS 1.1 and 1.2 protocols are still supported.

    This TLS issue is completely independent of the version of ChemDraw being used. The issue originates from Windows 7 and 8 not being enabled on the client side for TLS protocols 1.0 and 1.1. This is a setting in the System Control Panel and is not browser specific. Find Internet Properties > Security tab; and scroll down in the listing to check "Use TLS 1.1" and "Use TLS 1.2" options. This is not an issue for Chrome or IE 11. IE 11 switches on these additional protocols.

    For more information: : https://blogs.msdn.microsoft.com/kaushal/2011/10/02/support-for-ssltls-protocols-on-windows/


    0 0
  • 07/05/18--06:44: ChemFinder/ChemBioFinder
  • What's the deal on ChemFinder? Is it going to be supported in the future? The links on the web site go around in circles and little has been updated for a while. And is it ChemFinder or ChemBioFinder? Are they the same or different? Lots of stuff in the manuals and on the web is out of date or wrong. Even ChemFinder 16 doesn't seem to be aware of the PE acquisition.


    0 0

    When I use the "Convert Structure to Name" feature in ChemDraw Professional 16.0 for diphenylphosphoryl azide (the proper name), I instead get diphenylphosphinyl azide as the structure. (when I use "Convert Structure to Name," it names the created structure as diphenylphosphinyl azide-correctly). DPPA is commonly used to intruduce azides in Mitsunobu reactions and is not a rare or incorrect name

    Other sources (Wikipedia) also had similar errors (which I have corrected).

    It interprets "Diphenyl Phosphorazidate" correctly, but this term has half as common (according to Google search results)


    0 0

    When I use the "Convert Structure to Name" feature in ChemDraw Professional 16.0 for diphenylphosphoryl azide (the proper name), I instead get diphenylphosphinyl azide as the structure. (when I use "Convert Structure to Name," it names the created structure as diphenylphosphinyl azide-correctly). DPPA is commonly used to intruduce azides in Mitsunobu reactions and is not a rare or incorrect name

    Other sources (Wikipedia) also had similar errors (which I have corrected).

    It interprets "Diphenyl Phosphorazidate" correctly, but this term has half as common (according to Google search results)


    0 0

    After generating results for a plate, results need to be published to be accessible by Spotfire/High Content Profiler. Is there a way to auto-publish results, or set this as the default behavior, to skip the manual 'publish' step?


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  • 07/19/18--12:02: Columbus Helper/IE issue
  • Download and install the Columbus Helper application

    Download the connection file which is used to establish the connection between the Columbus Helper app already installed on the client PC and the upstream Columbus server.

    If after downloading the Columbus connection file you click the 'Open' option but nothing happens try the following:

    - Launch the Internet Explorer web browser

    - go to the 'Tools' menu > Internet Options > Advanced

    - click the 'Reset' button to revert the internet Explorer settings to default

    Now download the Columbus Helper connection file and attempt to 'Open' it again.

    RH


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