//üäöß #ifndef SHX_HELPER_H #define SHX_HELPER_H #include QStringList shxToolTips =(QStringList()<< "TITL [ ] Title of up to 76 characters"<< "CELL wavelength[A] a[A] b[A] c[A] alpha[°] beta[°] gamma[°]"<< "ZERR Z esd(a) esd(b) esd(c) esd(alpha) esd(beta) esd(gamma)"<< "LATT N N= 1=>P, 2=>I, 3=>R, 4=>F, 5=>A, 6=>B, 7=>C. Negative N=> non-centrosymmetric"<< "SYMM symmetry operation"<< "SFAC elements or \nSFAC label a1 b1 a2 b2 a3 b3 a4 b4 c f' f'' mu r wt"<< "DISP E f' f'' [#] mu [#]"<< "UNIT n1 n2 ... \nNumber of atoms of each type in the unit-cell"<< "LAUE E (values of f' and f\")"<< "REM the rest of the line is a comment"<< "MORE m[1] ;Sets the verbosity m=0..3\nNegative m writes a covariance .mat file."<< "TIME t[s]\nHas been deprecated!"<< "HOPE\nHas been deprecated!"<< "END end of input"<< "HKLF N[0] S[1] r11...r33[1 0 0 0 1 0 0 0 1] sm[1] m[0]"<< "OMIT s[-2] 2Theta(lim)[180] or\nOMIT h k l\nOMIT atomnames e.g. $H"<< "SHEL lowres[infinite] highres[0]"<< "BASF scale factors"<< "TWIN 3x3 matrix [-1 0 0 0 -1 0 0 0 -1] n[2]"<< "EXTI x[0]"<< "SWAT g[0] U[2]"<< "MERG n[2]"<< "SPEC del[0.2]"<< "RESI class[ ] number[0] alias"<< "MOVE dx[0] dy[0] dz[0] sign[1]"<< "ANIS n\nANIS names"<< "AFIX mn d[#] sof[11] U[10.08]"<< "HFIX mn U[#] d[#] atomnames"<< "FRAG code[17] a[1] b[1] c[1] alpha[90] beta[90] gamma[90]"<< "FEND \nThis must immediately follow the last atom of a FRAG fragment."<< "EXYZ atomnames"<< "EADP atomnames"<< "EQIV $n symmetry operation"<< "CONN bmax[12] r[#] atomnames or \nCONN bmax[12]"<< "BIND atom1 atom2"<< "FREE atom1 atom2"<< "DFIX d s[0.02] pairs of atoms"<< "DANG d s[0.04] pairs of atoms"<< "BUMP s [0.02]"<< "SAME s1[0.02] s2[0.04] atomnames"<< "SADI s[0.02] pairs of atoms"<< "CHIV V[0] s[0.1] atomnames"<< "FLAT s[0.1] four or more atoms"<< "DELU s1[0.01] s2[0.01] atomnames"<< "DEFS sd[0.02] sf[0.1] su[0.01] ss[0.04] maxsof[1]"<< "SIMU s[0.04] st[0.08] dmax[2.0] atomnames"<< "ISOR s[0.1] st[0.2] atomnames"<< "NCSY DN sd[0.1] su[0.05] atoms"<< "SUMP c sigma c1 m1 c2 m2 ..."<< "L.S. nls[0] nrf[0] nextra[0]"<< "CGLS nls[0] nrf[0] nextra[0]"<< "BLOC n1 n2 atomnames"<< "DAMP damp[0.7] limse[15]"<< "STIR sres step[0.01]"<< "WGHT a[0.1] b[0] c[0] d[0] e[0] f[.33333]"<< "FVAR osf[1] free variables"<< "BOND atomnames"<< "CONF atomnames max_d[1.9] max_a[170]"<< "MPLA na atomnames"<< "RTAB codename atomnames"<< "HTAB dh[2.0]\nHTAB donor-atom acceptor-atom"<< "LIST m[#] mult[1]\nWrite reflection lists to the .fcf file."<< "ACTA 2thetafull[#]"<< "SIZE dx dy dz"<< "TEMP T[20]\nTemperature T of the data collection in degrees Celsius."<< "WPDB n[1]\nWrites coordinates to a .pdb file."<< "FMAP code[2] axis[#] nl[53]"<< "GRID sl[#] sa[#] sd[#] dl[#] da[#] dd[#]"<< "PLAN npeaks[20] d1[#] d2[#]"<< "MOLE n\nHas been deprecated!"<< "XNPD Umin[0.001]\nrestrain against non-positive-definite atoms"<< "REST"<< "CHAN chain id for pdb "<< "RIGU s1[0.004] s2[0.004] atomnames\nrigid body restraint"<< "FLAP"<< "RNUM N offset n to add to all following resi numbers"<< "SOCC X[11.0] reset occupancy to X for the following atoms"<< "PRIG p[#]\nSets the parameter p for RIGU"<< "WIGL del[0.5]\nDisplaces all atoms by distance del"<< "RANG angle restraints"<< "TANG torsion angle restraints"<< "ADDA O2T_999 etc. add atoms to residue so that H-restrains are obeyed."<< "STAG torsion angle restraint for staggered"<< "NEUT convert x-ray SFAC table to neutrons"<< "ABIN n1 n2; Reads name.fab with precalculated structure factors."<< "ANSC six coefficients\nanisotropic scaling"<< "ANSR [0.001] restraint for ANSC "<< "NOTR p[170] d[1.9] removes torsion angles generated by CONF from the .cif file"<< "TWST N[0] specify twin component used for completeness and Friedel statistics"<< "BEDE atom1 atom2 r A U1 U2"<< "LONE atomnames m A U1 U2 r phi\nphi required for m = 2, 3, 7, 9, and 12"//<< ); #endif // SHX_HELPER_H