John: That's helpful, I appreciate your prompt response.
Thanks Velusamy K. Velu 614-323-9649 <https://peruselab.com/> <https://www.linkedin.com/in/vkvelu/> <https://twitter.com/PeruseLab> <https://www.facebook.com/PeruseLab/> On Tue, Nov 7, 2023 at 10:42 AM John Mayfield <john.wilkinson...@gmail.com> wrote: > In CDK they are called Psuedo atoms. You can manually create from or load > from an input. > > In SMILES you can do the following (CDK extension) [R1]CCCC. The more > correct way in CXSMILES would be *CCCCC |$R1$|. > > On Mon, 6 Nov 2023 at 21:42, Velusamy Velu <vv...@peruselab.com> wrote: > >> Hi Friends: >> >> I want to know how the generic symbols like X for halogens, R, R', R'' >> and Me, Et, Pr, Ar and Ph (Methyl, Ethyl, Propyl, Aryls, & Phenyl) etc are >> handled by CDK? >> >> Is there any good documentation in this regard? Your help is much >> appreciated. >> >> Thanks >> >> Velusamy K. Velu >> (614) 323-9649 >> <https://peruselab.com> <https://www.linkedin.com/company/peruselab/> >> <https://twitter.com/PeruseLab> <https://www.facebook.com/PeruseLab/> >> _______________________________________________ >> Cdk-user mailing list >> Cdk-user@lists.sourceforge.net >> https://lists.sourceforge.net/lists/listinfo/cdk-user >> > _______________________________________________ > Cdk-user mailing list > Cdk-user@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/cdk-user >
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