The GROMACS implemented in the Windows version was upgraded from ver. 2021.5 to ver. 2021.7.
PDB output of each snapshot of trajectories was made possible by installing a [Save PDB] button on the [MD Analysis] screen. ( Trajectories entered in [Import Trajectory] cannot be output to PDB. )
Added ff14SB force field.
The threshold for determining the distance when displaying bonds between atoms in the 3D display has been changed to eliminate the mistake of displaying bonds between atoms that are close to each other with no bonds.
Removed functional limitation of trajectory analysis when calculating MD by cosgene / psygene.
Corrected the omission of IMPROPER for some residues (DA, DC, CG, DT and their 5′- and 3′-termini) in the DNA_OL15 force field.