Bugs in Materials Studio's Scripts

Hi - I've been writting scripts in MS for last half year and during this time I've found some nasty bugs - or, I should call, gaps. Here is the list - I invite you to extend it by writting things from your experience. I hope that these mistakes will be fixed in next patch.

First, there is no way to use informations about periodic table in scripts - when I had a job including use of the first 20 elements, after 2 hours of searching I had to make a new string array and write this elements by my hand. Well, I don't want to think what it would be when I have to test all periodic table...

Secondly, what was very painfull yesterday - THERE IS NO SCRIPT FOR NANOTUBES BUILDER! I mean, you have in Build box great tool called Nanostructure Builder. But, searching in Help->Materials Studio Scripts API i couldn't find appropiate command for analogous builder. It would be very, very stressfull if I would have job to find optimal parameters for transfer particles in nanotube - which nanotube is the best? It's only an example ofc. but very crucial, I think.

It would be all. Oh, by the way - I don't know if it's exactly a gap, but I will tell it anyway. There is no module for manipulate number of core processors and max memory used by modules in scripts. Very bad, because I can set it by my own hand when I run it from the interface.

Best regards.

Cheshire Cat