Author Comments

From the Author

I have made an effort to continue to update the program to improve the user experience,

but this is a simple program with a small price tag.

Regarding Issues raised in Review # 3:

The user of the program is expected to apply the appropriate coordination number for any element extracted from the periodic table.

To address this, and help the user experience, I have now added appropriate coordination default values for periodic table selections. (V6.0)

Filling in hydrogen atoms should never yield a surprise since the number of coordination points chosen by the user are designated with circles immediately.

If the coordination is wrong, please undo the element addition, change the coordinate number and try again. ( expert mode may be needed)

Alternately, you may (in expert mode) remove a coordination point.

I appreciate feedback, and I truly hope the program will prove useful to each of you.

Judy Long