openmolecules.org

 
Home » DataWarrior » Cheminformatics » ChemAxon calculated properties (How do I calc chemaxon properties)
Re: ChemAxon calculated properties [message #34 is a reply to message #33] Thu, 11 December 2014 20:50 Go to previous messageGo to previous message
thomas is currently offline  thomas
Messages: 715
Registered: June 2014
Senior Member
here is the promised upload link for DataWarrior Macintosh version 4.0.0 beta

https://www.dropbox.com/sh/9v64ckfy1mxcayu/AACO3mmc_ha4m5iO7 tmIffy0a?dl=1

The capka.jar finding mechanism is changed and should now work on any platform.
Many small other issues were fixed, but the biggest change is macro support:
Workflows can be recorded as a macro. Individual tasks of macros can be edited,
if they need a configuration and macros can be executed. Macros can be part of
a DataWarrior data file or they can be exported into separate files. Macro files
in a special folder show up in a new macro menu and can be executed on any data file.

Macros are not fully tested and most certainly there are many small bugs left.
This is a beta version and the macro file format may even change in a few tiny aspects.

If you encounter problems, please let me know. Otherwise have fun...

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 Nov 22 05:38:55 CET 2024

Total time taken to generate the page: 0.03933 seconds