This section is the main component for apolar solvation calculations in APBS runs. There may be several APOLAR sections, operating on different molecules or using different parameters for multiple runs on the same molecule. The syntax of this section is APOLAR [name id] {keywords...} ENDThe first (optional) argument is:
id is a unique string which can be assigned to the calculation to facilitate later operations (particularly in the PRINT statements). The keywords... describing the parameters of the apolar calculation are discussed in more detail in the section APOLAR keywords. Basic APOLAR calculations are described in this section. |