PyPI page
Home page
Author:
Eike Caldeweyher
License:
Apache 2.0
Summary:
The Kallisto software enables the efficient calculation of atomic features that can be used within a quantitative structure-activity relationship (QSAR) approach. Furthermore, several modelling helpers are implemented.
Latest version:
1.0.10
Required dependencies:
click
|
numpy
|
scipy
Downloads last day:
37
Downloads last week:
323
Downloads last month:
2,062