This command has been ported to the new APBS syntax (see YAML- and JSON-format input files): see Nonpolar.pressue() for more information.

This term specifies the solvent pressure in kJ mol-1 Å-3. This coefficient multiplies the volume term of the apolar model and can be set to zero to eliminate volume contributions to the apolar solvation calculation. The syntax is:

press {value}

where value is the floating point value of the pressure coefficient in kJ mol-1 Å-3.