.Menu_major_name c 42(2a)A list of names associated with the major menus
.Menu_minor_name c 418 (2a)A list of names associated with the major menus
.menu_colour i 21 (10i10)The colour associated with the major menu and its associated minor menus.
.menu_displayed i 21 (10i5)What major menus are being displayed.
.menu_integer i 3 (10i10) .menu_real r 2 (5f10.0)Menu associated datablocks.
.menu_visible i 21 (10i5)Describes if the major menu is available to the user. Should always be 1.
.molec_obj_integer i 9 (10i7)Used to store various data concerning the molecular objects.
.moving_atom t 8 80 .single_atom t 8 80Describe how to draw a moving and single unbonded atom, respectively. There are alternatives, icosahedron, tetrahedron, in $ODAT.
.torsion_information t 100 72Describes how each residue is to be treated by the Tor_residue command.
RSR_dict_ASN T 2 70 RSR_dict_ASP T 2 70 RSR_dict_Ala T 2 70 RSR_dict_Arg T 3 70 RSR_dict_CYH T 2 70 RSR_dict_CYS T 2 70 RSR_dict_GLN T 3 70 RSR_dict_GLU T 3 70 RSR_dict_GLY T 1 70 RSR_dict_HIS T 2 70 RSR_dict_ILE T 3 70 RSR_dict_LEU T 2 70 RSR_dict_LYS T 3 70 RSR_dict_MET T 3 70 RSR_dict_MG T 1 70 RSR_dict_PHE T 2 70 RSR_dict_PRO T 2 70 RSR_dict_SER T 2 70 RSR_dict_THR T 2 70 RSR_dict_TRP T 2 70 RSR_dict_TYR T 2 70 RSR_dict_VAL T 2 70Descriptions of how each residue is broken up into fragments for RSR_zone and the Move_fragment commands.