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    Hi guys,
    trying to draw glycans in chair conformation and all the styles in ChemDraw I try (e.g. ACS document 1996) produce structures with unparallel bonds. e.g. C4-OH should be parallel to C2-C3 and C5-O and C5-C6 to C3-C4. (I use the ChemDraw pyranose conformation templates). Not really an expert using ChemDraw but wondering if there is any easy way to fix this...


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  • 02/24/17--06:59: Update Chemdraw 16 Mac
  • Hey,

    I've just learned that perkin released a new version of chemdraw 16, which should tackle the performance problems of the new version (http://www.cambridgesoft.com/services/SupportNews/details/?SupportNews=139). I just don't know how to update my current version (I can't find any menu option to do so).

    Does anybody know how to update to the latest version?


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  • 02/24/17--06:59: Update Chemdraw 16 Mac
  • Hey,

    I've just learned that perkin released a new version of chemdraw 16, which should tackle the performance problems of the new version (http://www.cambridgesoft.com/services/SupportNews/details/?SupportNews=139). I just don't know how to update my current version (I can't find any menu option to do so).

    Does anybody know how to update to the latest version?


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    1. Windows 10 version 1607 (OS build: 14393.693)

    2. MS Office 2013 32 bits

    3. ChemDraw Pro 16.0.0.82(86)

    Word hangs when double click on Chemdraw structure. If pc restarted then solution is open chemdraw(empty) then open word with structure and it works.But if i forget to open it it hangs until restart(you can open chedraw before or not. anyway. If its hanged once) There is no Chemdraw mentioned in add-ins. But i installed chemdraw(after) and office(before) again numerous times.


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    Hey all,
    I am having a funny issue with chemdraw, and other software, which leads me to think its a problem with my windows 10 settings, but I though I would post it here and see if anyone can help.
    Usually when I make figures using Chemdraw I simply right-click and copy, then paste into my software of choice. Recently however, with my new computer, when I paste the page from Chemdraw into the next software, the relevant graph is cropped oddly, and only ~30-40% of the whole pasted image, the rest just being empty space. It seems to happen with whatever software I choose to paste it into (Coreldraw, powerpoint, etc)
    .
    Since I don't think I explained that well, I made an image for help.
    Any suggestions on how to fix this?


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    Dear all,

    I am using ChemDraw Professional 15.1.0.144 on a PC. When I draw several molecules and select them, their added properties (mass, sum formula etc.) are being correctly displayed in the Analysis window. However, if I click on Paste, the selected properties of each individual molecule is inserted in the document. In several cases, like a salt, it would be highly desirable that the added properties would be inserted. Am I missing something?

    Thanks a lot for your help!

    Best regards

    Bernhard


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    There is a cronjob which runs to backup the omero db and this cron job is normally set to run on a nightly basis at ~2am.

    Columbus stores the resultant backup file (pg_dump file) in /OMERO/OMERO4_4/db_backup

    The dump files are updated nightly with a maximum of 3 pg_dump files being retained.

    It is possible to backup the omero db manually by using the pg_dump utility. The arguments specified in the command dictate how the dump is created. More information regarding pg_dump can be found on the following webpage:

    https://www.postgresql.org/docs/9.4/static/app-pgdump.html

    Manually create a db dump:

    $ pg_dump -Fc -v -f /OMERO/OMERO4_4/db_backup/omero4_4_backup.pg_dump omero4_4

    Restore the db dump:

    $ sudo /etc/init.d/columbus stop

    $ pg_restore -v -c -Fc -d omero4_4 /OMERO/OMERO4_4/db_backup/omero4_4_backup.pg_dump

    $ sudo /etc/init.d/columbus start

    ----------------------------------

    RAH


    0 0

    The system which i work on is -

    Windows 10 64 bit

    Microsoft office 365 proplus

    Chemdraw Prime 16.0

    I am unable to edit chemdraw structures in word. Whenever i click on the chemdraw structures in word, the word stops respondng, and then i need to restart Word. Inspite of re-installing both Word and chemdraw many times, the problem persists. I can open chemdraw independently and draw structures though, but cant add or edit in Word.


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    Question:

    ChemFinder Ultra 13.0Oracleデータベースと接続してから、Searchメニュー→Domain→ Set Domanin to Current Listの順にクリックして、「識別子CHEMFINDER.CREATEDOMAINVIEW」エラーメッセージが出ました。どうすれば良いでしょうか?

    Answer:

    この問題はChemFinder Ultra v13.0の不具合となり、既にバージョン15.1で修正されました。可能であれば、v15.1以降のバージョンへアップグレードしてください。または、下記の回避策通り、PCのレジストリエディタを開いて、「Use Oracle domain view proc」の値を「0」に変更してから、ChemFinderを再起動してください。

    1. Set "Use Oracle domain view proc" to 0 in (HKCU\Software\CambridgeSoft\ChemFinder\13.0\General\Options)

    2. Restart ChemFinder (this is important)
    Setting the above option will instruct ChemFinder to use a temp table instead of an Oracle procedure.


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    Question:

    Macでは、構造式をMicrosoft Word 2016 にコピー&ペーストすると、テキストになりました。構造式としてコピー&ペーストできるでしょうか?

    Answer:

    これは、Word 2016(Mac)の設計変更です。対応策として、Word 2016では、「Paste SpecialPDF」を選択してください。又は、ChemDraw PowerPoint 2016 Word 2016の順番で、構造式をChemDrawからPowerPoint 2016へコピーして、それから、PowerPoint 2016からWord 2016に再度コピーしてください。


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    Background: new (first-time) ChemDraw 16 installation on Windows 10 incl. MS Office 2016

    When ever I open a ChemDraw file, the program itself, a Word embedded structure or a new document inside the already running ChemDraw program, the ChemDraw application freezes and Windows shows the not responsing dialog. After a one minute waiting the application is ready to use, but when ever you perform one of the before mention steps (even when ChemDraw is still running) the same situation occur.

    Surprisingly, when I terminate the internet connection by disabling the notebook's WLAN the ChemDraw immediately response and behave normal and very fast. Once I reconnect to the internet, I end up with the same situation as before.

    As a result, working with a stable internet connection is nearly impossible.

    How can this issue fixed?


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  • 03/30/17--17:05: Accelrys Draw和ChemDraw
  • Question:

    Accelrys Draw时,将Chemdraw中图片复制到Word中时,为图片格式,不能关联ChemDraw编辑,可以解决吗?

    Answer:

    可以的。请从http://software.cambridgesoft.com/support/EditIsisUsingChemDraw.zip下载EditIsisUsingChemDraw.zip文件。解压之后双击里面的Override_ISIS_with_ChemDraw.reg文件。


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    Is ChemDraw 2016 compatible with the 64-bits version of MS Office 2013? What about MS Office 2016 64 bits version? Thanks


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    I just bought a new computer with a high DPI display (3840 x 2160) and the icons on ChemDraw are incredibly small. Is there a fix for this problem? I have seen multiple posts about this from other users and have not been able to find a solution for it.


    0 0

    Question:

    かなり前のバージョンのChem3DWindows XP 上で使用してきましたが、Win7 64bitで仕様するためにChemBio3D Ultra 14を導入しました。ChemBio3D Ultra 14では、C-C多重結合や非局在結合の表示が以前とは異なり、多重線または点線で必ず表示されてしまうようです。これを以前のバージョンと同様に単一線の表示にする手段があればご教示ください。

    Answer:

    ChemBio3DFileメニューからModel Settings」を開いて、Model Settings」ダイアログでは、「Model Display」タブを選択して、「Show Delocalized Bonds and Dashed Lines」をアンチェックしてください。


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    Question:

    v12 Pluginはインストールしてあり、しばらく前まで表示されていましたが、使用できないとのメッセージが表示されため、Pluginを再インストールしました。しかし、状況は変わりませんでした。IE上のエラーメッセージは以下の通りです。

    You currently use Microsoft Internet Explorer 9.

    This page will use CS ChemDraw ActiveX control, but it isn't installed on your computer.

    Do you want to install it now?

    Answer:

    IEの「Internet Options」を開いて、「Security」タブを選択して、「Enable Protected Mode」がアンチェックされている状態であるかどうかご確認ください。もし、「Enable Protected Mode」をチェックすれば、ChemDraw Pluginも表示されません。


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    Question:

    ChemBioDraw v13.0と比べて、v14Ns というNicknameでは異なる構造で登録されています。どの原因で、このNicknameになったのか教えていただけませんでしょうか?

    Answer:

    ChemBioDraw v13.0と比べて、ChemBioDraw v14.0中のNsは、確かに異なる構造で登録されております。原因ですが、バージョン13.0.2中のNsの登録構造は正しくなかったので、バージョン14.0では修正されておりました。


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  • 04/21/17--19:11: 解像度の指定
  • Question:

    Windows版のChemDrawを使用して、構造式を保存の際に、解像度は指定できるでしょうか?

    Answer:

    Windows版のChemDrawでは、PNGファイル(或いは、TIFFファイル)として保存の際に、解像度を指定することは可能です。保存ダイアログ中の「Options」ボタンをクリックしますと、解像度指定のボックスが表示されます。


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    Hi,

    I am a grad student at UIUC. I recently had to update my ChemDraw from 15 to 16. The new version of chemdraw does not work very well on my computer. It's very laggy, almost to the point of being unusable. Also, the zoom function does not work very well.

    In ChemDraw 15, you could hold down the command key (I am on a Mac) and scroll the mouse wheel up or down to zoom in or out. It would usually zoom by increments of 50 to 200 percent. In the new version, it only zooms in by increments of about 2 percent, so to zoom in an appreciable amount, I have to hold down the command key and scroll my mouse wheel furiously. This combined with the lag make it essentially impossible to zoom using the old shortcut. Now I have to manually click on the zoom in/out icons in the toolbar, which is not what I'd like to do.

    Are other people having this lag/poor performance issue on ChemDraw 16 for mac? Has anyone figured out how to restore the zoom function to the way it used to work? I've looked in the hotkeys files as well as some cursory googling, but did not find anything helpful. Now I am here on the forums asking for help!

    My specs:

    iMac, mid 2010, 3.06 GHz intel core i3, 8 GB RAM, 500 GB HD

    Thank you for your help.

    Sam


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    I recently just aquired the new Chem3D 16 and Gaussian 16W, both are installed and running but I cannot figure out how to get the Chem3d interface to connect to the Gaussian executable file on the hard drive. When I click on Gaussian interface in CHem3D the only option I have is to repurchase Gaussian...Can anyone please give me detailed directions on how to do this?

    Thanks,

    Derek


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