Hardcoding APBS multigrid data format output #271
Description
Hello, I was wondering if it is possible to change the APBS code in such a way that the output OpenDX scalar multigrid data format can have preset values? For example, is it possible to preset the delta x, delta y, and delta z values to 0.5 Angstroms exactly, regardless of the input protein structure? Conversely, is it possible to change the nx, ny and nz values to have a preset number of points, or the x, y and z coordinates of the origin? Are manipulations of this sort feasible or will they break APBS's calculations? And if possible, how would one implement them?