User 213cab6143
28-04-2006 15:07:12
How is the attached mix.mol file stored in the JChemcartridge? as a mixture or just as separate components?
Would a search with this mix.mol file be any different from searching using the attached mix_nobrackets.mol?
thanks
ChemAxon a3d59b832c
28-04-2006 17:17:17
Hi Thomas,
Unfortunately, JChem does not currently support these mix and com polymer S-groups, but I think they can be implemented if needed. (Although nested groups may be tricky.)
How important/urgent are these features for you? Do you have many such structures?
I expect these two mixtures you attached should behave similarly regarding search, what do you think?
Best regards,
Szabolcs
User 213cab6143
10-05-2006 08:42:54
this is quite imortant for us. A potential customer is interested in doing these kinds of searching from within ConturELN. There is a need to have this functionality in the cartridge by august/september.
ChemAxon a3d59b832c
10-05-2006 08:49:06
OK, I think we can manage this time frame. Do you expect the same searching behaviour for both representations above?
User 213cab6143
10-05-2006 09:03:44
hi. great! the best would be if can include the person that is head of chemistry functionality in ConturELN. His email is
andrew.mott _at_ contur.com. How do we include him in this discussion?
ChemAxon a3d59b832c
10-05-2006 09:13:47
Thanks. I have sent him an email to join our discussion.
Szabolcs