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Searched refs:mol_d (Results 1 – 6 of 6) sorted by relevance

/dports/science/drawxtl/DRAWxtl/source/DRAWxtl55/
H A DDRAWxtlViewUI.h241 float mol_d; // intramolecular distance for molecular and polyhedral completion variable
H A DCrystalView.cxx2828 if (drvui->mol_d > 0.0f) {
2829 sprintf (string, "molcomp %6.2f", drvui->mol_d);
3032 if (drvui->mol_d > 0.0f && Upd_molcomp)
3033 fprintf (out, "molcomp %6.2f\n", drvui->mol_d);
H A DEdit1.cxx2613 sprintf (string, "%5.2f", drvui->mol_d); in Edit_Parmeters_cb()
2728 drvui->mol_d = temp; in Edit_Parmeters_Save_cb()
2731 drvui->mol_d = 0.0; in Edit_Parmeters_Save_cb()
H A DRead_Input.cxx733 drvui->mol_d = 0.0f; in Init_DRAWxtl()
1834 (void) sscanf (input, "%s %f", string, &drvui->mol_d); in read_inp()
H A DGenerate_Drawing.cxx372 drvui->mol_d = 0.0f; in Generate_Drawing()
H A DDRAWxtl1.cxx180 dmax = drvui->mol_d * drvui->mol_d; in add_vert()