Added [Only atoms within d angstrom] menu and [Only sidechain within d angstrom] menu in Select menu. The functions are [Select atoms within d Å from the selection, but exclude the selection itself.] and [Select the side chains of proteins / nucleic acids within d Å from the selection, but exclude the selection itself.], respectively.
Fixed a bug in [Mutate Residue] on Linux / MAC version.
Fixed a bug in [Reset All View] on Windows version.
When inputting one molecule for the first time by selecting file coordinate input mode in [Insert from File], there was a case where the initial display was not performed, so it was corrected to always display the initial display.
Fixed a bug that when cancel is selected on some screens, it is executed without canceling.