| Issue with Blurry Structure Display in DataWarrior 6.1 [message #2194] |
Fri, 17 May 2024 15:31  |
yunforce
Messages: 11
Registered: May 2024
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Junior Member |
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Dear DataWarrior Support Team,
I am writing to express my concerns regarding an issue I have encountered with the latest version of DataWarrior.
As a loyal user of DataWarrior, I have greatly appreciated the powerful features and user-friendly interface of your software. However, after upgrading to version 6.1, I have noticed that the structure display has become very blurry. This issue is particularly pronounced when I use an external monitor, significantly impacting my user experience.
Due to this problem, I have found it necessary to revert back to version 5.5, which does not suffer from this blurriness. While I prefer the older version for its clearer display, I am also interested in utilizing the new features offered in version 6.1, which puts me in a difficult position.
I kindly request that your team investigate this issue and consider implementing a fix. Ensuring the clarity of the structure display in the latest version would greatly enhance usability, particularly for those of us who rely on external monitors.
Thank you for your attention to this matter. I look forward to your response and hope for a resolution that allows me to fully benefit from all the advancements in DataWarrior 6.1 without compromising on display quality.
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| Re: Issue with Blurry Structure Display in DataWarrior 6.1 [message #2205 is a reply to message #2199] |
Wed, 22 May 2024 10:34  |
yunforce
Messages: 11
Registered: May 2024
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Junior Member |
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Dear Thomas,
I wanted to extend my gratitude for your team's swift response and effective resolution of the screen blurriness issue I previously reported. The fix has greatly improved my user experience.
However, I have encountered another issue with the updated version. In previous versions (all versions prior to 6.02), when setting the number of molecules per row, each molecule would automatically adjust its size according to the cell size. This feature was particularly useful for viewing large molecular structures, as it allowed us to enlarge the molecule itself to better see the details.
In the current version, after changing the number of molecules displayed per row, the size of the molecules seems to remain unchanged, while only the display cells become larger. This makes it difficult to clearly view high molecular weight compounds, as we need to magnify the molecular structure itself to see its details clearly.
I hope you can optimize this setting in the new version to restore the previous functionality. This adjustment would significantly enhance the usability for those of us who frequently work with large molecular structures.
Thank you very much for your attention to this matter.
Best regards,
Yun
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