In the docking calculation, it is now possible to calculate the docking of only nucleic acid molecules. In the past, proteins had to be included in the receptor, but now only nucleic acid molecules can be used as receptors.
Hgene, add_ion, and setwater programs were updated to the latest versions.
The force field AMBER ff99SB was updated to the latest version.
In order to improve the stability at startup, the version check function at startup was changed to be processed by an independent thread.
The URLs in the program were rechecked and some corrections were made, such as http –> https.
Changed the position of the [Build Membrane] and [Solvate Membrana] buttons from Preparation to Dynamics.
Added English versions of all manuals, and displayed them in [Help] – [Manual and FAQ].