openmolecules.org

 
Home » DataWarrior » Cheminformatics » Automatic Calculation of Properties
Re: Automatic Calculation of Properties [message #774 is a reply to message #769] Tue, 11 February 2020 22:42 Go to previous message
ELFritzen is currently offline  ELFritzen
Messages: 47
Registered: November 2019
Location: North Carolina, US
Member
Thank you for the reply, Thomas. I'll give the macro a try.

Ed


Ed Fritzen
 
Read Message
Read Message
Read Message
Previous Topic: Molecular Flexibility Descriptor
Next Topic: Retrieve Wikipedia Molecules
Goto Forum:
  


Current Time: Sun Apr 28 23:34:38 CEST 2024

Total time taken to generate the page: 0.04051 seconds