The READ block of an APBS input file has the following general format:
where keywords is or more of the keywords described in the Keyword section (the line breaks and indentation are for clarity; only whitespace is necessary). Note: One of these sections must be present for every molecule involved in the APBS calculation. Molecule and "map" IDs are assigned implicitly assigned for each molecule/map read, based on order and starting at 1 and incremented independently for each input type. In other words, each input PQR file is assigned an ID 1, 2, 3, ...; each input dielectric map is assigned an independent ID 1, 2, 3, ...; etc. |