Updated TplgeneX to the latest version (20250219 develop(revf)). The nonbond forcefield is now more accurate when the TIP3P or OPC3 forcefield is selected for water molecules. However, the OPC3 force field for water molecules can only be used when the MD program is GROMACS; for other MD programs, the TIP3P force field is automatically used for MD calculations.
TplgeneL was updated to the latest version (20230208 develop). The number of compounds that can be calculated has increased.