Do we need to use StarDrop to access Cerella?
Cerella can integrate with discovery workflows via a REST API, making adoption easy. Cerella can also be accessed from within…
Cerella can integrate with discovery workflows via a REST API, making adoption easy. Cerella can also be accessed from within…
The StarDrop server is supported on 64-bit Linux Ubuntu 22.04 LTS5.
To restart the license server, use the command “/etc/init.d/StarDrop_sls restart”. Then, restart the StarDrop client and you should be able…
LogS is log uM, so a logS of 1 corresponds to a solubility of 10 uM.
To can choose which compounds to select, there is a Selection tool which enables the user to make selections based…
To select compounds, click on the structure or on the row number in the data table. To select multiple compounds,…
This might be due to the internal firewall blocking the connection to the browser address. Please check with your IT…
Yes, it is possible to align molecules in StarDrop. To do this, select Align 2D Diagrams from the Data Set…
You can see where the source file is located by changing your refresh option to not happen silently. To do…
The StarDrop client is supported on the following operating systems: For further information/details, please contact support@optibrium.com.
Yes. To preserve graphs and dashboards from previous projects, you can use Import from Project from the File menu. To…
Yes, it is possible to add templates into StarDrop to govern how macrocycles are displayed. If you have a preferred…
Everything that an user has been working on within StarDrop at any one time is part of a single project.…
StarDrop and Semeta can read SD (.sdf), comma separated value (.csv), SMILES (.smi), text (.txt), mol (.mol) and mol2 (.mol2)…
There is no hard limit to the number of compounds that can be loaded and analysed in StarDrop since it…
You can cite the latest version of StarDrop using the text below: StarDrop v. XXX, Optibrium Ltd; optibrium.com/products/stardrop/