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Can ChemDraw ActiveX be installed on Debian linux?

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5 comments

  • Raja RNA

    Currently, we have ChemDraw Application/ActiveX for Windows and Mac platforms. It is not possible to install/use ChemDraw Application/ActiveX on a Linux environment

    You will find the System Requirement page in the following  FAQ.

    https://informatics-support.perkinelmer.com/hc/en-us/articles/4408233063572-What-are-the-system-requirements-for-ChemDraw-ChemOffice-

     

    If you need further information/suggestions then please contact Spotfire Tech Support. You can create a request by going to My Activities under your Profile name at the top right of our Support site. 

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  • helenyakul helenyakul

    I'm finding that more and more of the software I require is designed to run primarily on Linux and only as an afterthought, if at all, on Windows.

     

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  • Raja RNA

    Currently, we have a portal for future requests.

    So please visit  https://ideas.informatics.perkinelmer.com/ and create one for this request. 

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  • Pippy mon

    Greetings, Installation on Debian linux is supported since the recently released Spotfire Node Manager 12.0. However, it seems that ChemDraw ActiveX, which is required for rendering Lead Discovery in Web Player, can only be installed on Windows.

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  • Johnny Torain

    Thanks to Raja RNA for sharing this helpful article: https://informatics-support.perkinelmer.com/hc/en-us/articles/4408233063572-What-are-the-system-requirements-for-ChemDraw-ChemOffice - geometry dash lite

    It is correct that ChemDraw ActiveX, which is required for rendering Lead Discovery in Web Player, can only be installed on Windows. This means that if Node Manager is installed on a Debian Linux system, it may not be possible to fully use Lead Discovery functions in Web Player.

    However, it is worth noting that Lead Discovery is just one feature of the TIBCO Spotfire platform and there may be other features and functionality that can still be used even if Lead Discovery is not available. It is also possible that there may be alternative solutions or workarounds that could allow you to use Lead Discovery on a Debian Linux system, such as running a virtual machine with a Windows operating system or using a different tool for chemical structure rendering.

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