Can't Open Chemdraw file
I keep trying to opne a .cdxml file with Chemdraw and I keep getting the message "the specified file type is not understood or not supported".
View ArticleColumbus installation issue
I am trying to install Columbus on CentOS 6. Everything seems fine however I am having issues with Postgresql. This is the error message that I get:Installing : Columbus-db-2.5.0.120577-gen.x86_64...
View ArticleChemDraw opens an additional blank document page
Hi all, After windows 10 anniversary upgrade, when I double click chemdraw file (*.cdx), it opens an additional blank document page on top of my structure. So I have to move of close that blank...
View ArticleCan't Open Chemdraw file
I keep trying to opne a .cdxml file with Chemdraw and I keep getting the message "the specified file type is not understood or not supported".
View ArticleCan't Open Chemdraw file
I keep trying to opne a .cdxml file with Chemdraw and I keep getting the message "the specified file type is not understood or not supported".
View ArticlePerimeter of Cells
The trick is to use the select region BB. You select the border and calculate the area of that border. Then use calculate properties to get the correct units [µm]. Technical VersionDetailed Report...
View ArticleChemOffice Professional Support for High DPI Displays?
I am currently running Chemdraw on a Samsung UHD (4K or 3840 x 2160) and I've found that ChemOffice Professional 15 is almost useless on my machine. All buttons are way too small! Fix this problem!...
View ArticleProblem Converting ChemDraw 2D to Chem3D Protein Residues not displayed
Hi everyone, So I have been trying to familiarize myself with ChemOffice as I am fairly new to the applications. Anyways, I've been trying to draw out a protein of interest by building it in ChemDraw,...
View ArticleSpotfire data visualization - change axis line appearance
Lines and ticks render in data visualizations as thin, grey lines. These are easy enough to see in the Spotfire interface, but harder to see in exported visualizations (and for reporting/paper writing...
View ArticleCopy and past problem - chemdraw pr15.1
I’m working on windows 10, I use Word 2013, Powerpoint 2013 and Chemdraw pro 15.1.0.144. Here is my problem which happens since 10-15 days. 1) I select and copy a structure in chemdraw, 2) I paste the...
View Articleobjects could not be displayed and will be lost when the file is saved
When I open some chemdraw files I get the error message, "object(s) could not be displayed and will be lost when the file is saved." I'm not sure what objects it can't display. These chemdraws files...
View ArticleSaving and restoring points on an image
Hello, I would like to ask how can I save the points (using "point tool") I make on an image and then restore them on the image after I close the program. The Volocity manual states that "To save a...
View ArticleHow to train in Columbus > Find Texture?
Hi, I am trying to use Columbus' "Find Texture" module by training, but I must be missing something. I setup the building block, and then click on the "Train..." button , but nothing happens when I...
View ArticleCalculating molecular volume (Connolly surface)
Hi, I am using Chem3D v15 and having a world of hurt trying to get it to spit out the Connolly Solvent Excluded Volume. Version 14 this seemed to work fine. Any suggestions? Kindest regards, Stefan.
View ArticleCannot change atom labels with keyboard (macOS Sierra)
I just recently installed ChemDraw 15.1 on my new Macbook running macOS Sierra and can no longer change atom labels by hovering the cursur over an atom and clicking the relevant key on the keyboard....
View ArticleCannot change atom labels with keyboard (macOS Sierra)
I just recently installed ChemDraw 15.1 on my new Macbook running macOS Sierra and can no longer change atom labels by hovering the cursur over an atom and clicking the relevant key on the keyboard....
View ArticleIs there anyway to equate the "spot" values to a specific cell
If I output texture features of the cytoplasm, there is no common feature to equate it to the spots found in the same cell. Spots are output as their own population with no common, cell ID, X/Y...
View ArticleProblems generating classes from single cell data generated in Columbus
In order to get the class identification in HCP, regardless if you start at well level data or cell level data, you must have enough wells of positive and negative controls. Single cell level data is...
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Image analysis sequences (building blocks) no longer work in the batch analysis
This may occur following Columbus updates due to internal software restructuring. To run the analysis sequence in a batch analysis, follow the instructions given in the error message displayed in the...
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