Up: Experimental

28.1 IMP Command

The IMP command provides access to Inducible Multipole Solvation model calculations, which model solvation effects through inducible multipole moments at the atom centers of the solute.

N.B. This code fails one of the test cases (imptest0) on the R8000 platform running Irix 6.1 and the 6.1 compilers.