AMBER ff99SB was added to the force fields of proteins and nucleic acids. Along with this, AMBER ff99 was the default so far, but AMBER ff99SB has been changed to the default (can be changed with Preference –Molecule).
In [Build Membrane], the number of trials and errors for automatic placement of transmembrane proteins was increased to improve the accuracy of placement.
Fixed a bug that the selection state of 3D display may be incorrect when a large protein is chain-divided by tplgeneX with [Add Hydrogen].
Fixed a bug that the initial display of the [Open Remote mmCIF / PDB] screen may become smaller in the Linux version.
[Solvate Membrane] Corrected the wording on the screen.