Dear Kitters, I want to save molecules along with their properties and found this handy Property Mols function which works well for my problem.
So is there a disadvantage using Property Mols instead of the standard Mols function? I haven't noticed any drop in speed saving my molecule set using either of them yet. Is there any limitation when I use PMs? Or cases in which you would suggest the use of standard Mols? Best regards Max -- Max Kretzschmar PhD Student / Pharmacist Workgroup Prof. Knut Baumann Institute of Medicinal and Pharmaceutical Chemistry University of Applied Sciences Braunschweig, Germany Beethovenstraße 55 D-38106 Braunschweig [email protected] Tel: + 49 (0) 531 391 2772 ------------------------------------------------------------------------------ Monitor Your Dynamic Infrastructure at Any Scale With Datadog! Get real-time metrics from all of your servers, apps and tools in one place. SourceForge users - Click here to start your Free Trial of Datadog now! http://pubads.g.doubleclick.net/gampad/clk?id=241902991&iu=/4140 _______________________________________________ Rdkit-discuss mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/rdkit-discuss
