ACD/ChemBasic

Do you have a set of routine tasks to perform in ChemSketch?

Now you can customize ACD/Labs software for your own purposes, or interface your own programs with ACD/Labs software.

ACD/ChemBasic is a result of good design in ACD/Labs software. We have constructed our programs with meta-language variables and data structures that allow you to drive the software with very simple, very high-level language control.

Take a look at our Goodies for ChemSketch to see how simple and useful customization can be.

Have you ever noticed that you perform, for example, a series of 10 actions with ACD/Labs software for each sample that R&D sends your way for predicted properties? Have you ever thought about how nice it would be to issue one simple menu command to have this series of steps automatically occur?

Have you ever wanted to systematically examine the effect of a certain substituent on a group of 20 compounds without a lot of tedium? Do you instead find yourself inputting first one structure and then another, constantly calculating, adding the substituent, recalculating, and recording - for each compound?

Then look no further. ACD/ChemBasic is the type of macro programming set up that you need. These features are exclusive to ACD/ChemBasic:

• The ability to control operations within ACD/Labs.
• Access to input and output of meta-variables.
• Logical control flow.