Recalculation of chemical terms

I tried "jcman k" with jchem 6.1.3, which the documentation (http://www.chemaxon.com/jchem/doc/admin/index.html#install) says will "precalculate all structure tables with Chemical Terms", but it appears to be recalculating everything except the chemical terms. Is this an error in the documentation or the code?

While I'm asking, what is the recommended sequence of steps for an upgrade with minimal downtime? Is it this:

jcman k

jcman u

jcman r --ct <table> 

 

Or something else?

Thanks,
Krishna 

Hi Krishna,

 

Thank you for dragging our attention to the inconsistency between documentation and behaviour, we will fix it in short time.

Regarding the minimization of downtime and having the present functionality, the workflow described by you is the best choice.

 

Best regards,

Norbert.

Hi Norbert,

Many thanks for the advice and fast response.

Kind regards,

Krishna