openmolecules.org

 
Home » DataWarrior » Cheminformatics » ChemAxon calculated properties (How do I calc chemaxon properties)
Re: ChemAxon calculated properties [message #33 is a reply to message #32] Wed, 10 December 2014 21:07 Go to previous messageGo to previous message
thomas is currently offline  thomas
Messages: 648
Registered: June 2014
Senior Member
Another thing came to my mind. One needs to make sure that the ChemAxon license file is at
the proper location. More information can be found on the ChemAxon web site:

https://docs.chemaxon.com/display/licensing/Installing+licen ses

"The default location is .chemaxon/license.cxl (Unix) or chemaxon\license.cxl (Windows) under the user's home directory. From the 5.3.2 version license files can also be located at (.)chemaxon/licenses/*.cxl, the name of the license files can arbitrarily be changed."

MacOSX is not mentioned, but I assume that the ChemAxon software works with the license file being
located at /Users/<username>/.chemaxon/license.cxl.

Can you check, whether your Info.plist file contains the capka.jar file in the classpath?

Anyway I will send you a link to a fresh beta 4.0 version for MacOSX till Thursday. Please let me
know, if that solves the issue.

Kind regards,

Thomas
 
Read Message
Read Message
Read Message
Read Message
Read Message
Read Message
Read Message
Read Message
Read Message
Read Message
Read Message
Read Message
Read Message
Previous Topic: Assessing A Machine Learning Method's Predictivity
Next Topic: Developing plugins using SDK2
Goto Forum:
  


Current Time: Fri Apr 19 22:56:03 CEST 2024

Total time taken to generate the page: 0.03739 seconds