Implement Drag-and-Drop Export Functionality in Avogadro #491
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avogadro/mainwindow.cpp
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I mean, that's okay if people drag a file to open (e.g., SDF) but it breaks drag-python-script to install: addScript(fileName) above.
avogadro/mainwindow.cpp
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This only looks like it affects the "drop" part .. what's the drag-from portion?
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Hi @ghutchis |
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I've implemented a new set of changes wherever feasible and requested a review. Through these pull requests I have created recently , I've learned more about production-ready code than I have in two years of my engineering journey. I am sincerely grateful to @ghutchis for their guidance and support. Please review and provide any necessary feedback. Thank you!! |
Currently translated at 99.4% (166 of 167 strings) Translation: Avogadro/avogadroapp Translate-URL: https://hosted.weblate.org/projects/avogadro/avogadroapp/de/ Signed-off-by: Vinayakjeet Singh Karki <139736674+vinayakjeet@users.noreply.github.com>
Fixes OpenChemistry#479 Signed-off-by: Geoff Hutchison <geoff.hutchison@gmail.com> Signed-off-by: Vinayakjeet Singh Karki <139736674+vinayakjeet@users.noreply.github.com>
Signed-off-by: Vinayakjeet Singh Karki <139736674+vinayakjeet@users.noreply.github.com>
Signed-off-by: Vinayakjeet Singh Karki <139736674+vinayakjeet@users.noreply.github.com>
Signed-off-by: Vinayakjeet Singh Karki <139736674+vinayakjeet@users.noreply.github.com>
Signed-off-by: Vinayakjeet Singh Karki <139736674+vinayakjeet@users.noreply.github.com>
Signed-off-by: Vinayakjeet Singh Karki <139736674+vinayakjeet@users.noreply.github.com>
Pull Request #365
Introducing a Streamlined Workflow Enhancement for Avogadro: Drag-and-Drop Export Functionality!
Say goodbye to the traditional, multi-step process of exporting your molecules for use in other applications. With this update, you can simply drag a molecule from the Avogadro interface directly into another application, such as a web browser for uploading to platforms like WebMO or CalcUS.
Key Features:
This feature supports exporting in two major formats:
By implementing this feature, we aim to enhance our molecular modeling experience with an intuitive, time-saving functionality that fits seamlessly into users’ workflows.
closes #365