These are executables for the different platforms, only the executables
for SGI and linux are regularly updated.

Extension:

default		executable dimensioned for 256 orbitals
.512		           ...             512  ..
.1024		           ...            1024  ...
Since molden3.9 memory for orbitals is allocated dynamically

mpfit		includes code to fit desired multipole moments to the 
		electrostatic potential

_pdb		The z-matrix editor can handle 20000 atoms, which is
		enough to create a z-matrix for most proteins.
		This allows you to do aminoacid manipulations on your
		proteins.

gmolden		Is the Opengl interactive version of molden