log started: Thu Nov 10 14:10:56 2011 Log file: ./leap.log > # > # ----- leaprc for loading the ff10 force field > # ----- NOTE: this is designed for PDB format 3! > # ff10 = ff99SB for proteins; ff99bsc0 for DNA; ff99sbsc_chiOL3 for RNA > # > # load atom type hybridizations > # > addAtomTypes { > { "H" "H" "sp3" } > { "HO" "H" "sp3" } > { "HS" "H" "sp3" } > { "H1" "H" "sp3" } > { "H2" "H" "sp3" } > { "H3" "H" "sp3" } > { "H4" "H" "sp3" } > { "H5" "H" "sp3" } > { "HW" "H" "sp3" } > { "HC" "H" "sp3" } > { "HA" "H" "sp3" } > { "HP" "H" "sp3" } > { "HZ" "H" "sp3" } > { "OH" "O" "sp3" } > { "OS" "O" "sp3" } > { "O" "O" "sp2" } > { "O2" "O" "sp2" } > { "OP" "O" "sp2" } > { "OW" "O" "sp3" } > { "CT" "C" "sp3" } > { "CX" "C" "sp3" } > { "CH" "C" "sp3" } > { "CS" "C" "sp2" } > { "C" "C" "sp2" } > { "C*" "C" "sp2" } > { "CA" "C" "sp2" } > { "CB" "C" "sp2" } > { "CC" "C" "sp2" } > { "CN" "C" "sp2" } > { "CM" "C" "sp2" } > { "CK" "C" "sp2" } > { "CQ" "C" "sp2" } > { "CD" "C" "sp2" } > { "C5" "C" "sp2" } > { "C4" "C" "sp2" } > { "CP" "C" "sp2" } > { "CI" "C" "sp3" } > { "CJ" "C" "sp2" } > { "CW" "C" "sp2" } > { "CV" "C" "sp2" } > { "CR" "C" "sp2" } > { "CA" "C" "sp2" } > { "CY" "C" "sp2" } > { "C0" "C" "sp2" } > { "MG" "Mg" "sp3" } > { "N" "N" "sp2" } > { "NA" "N" "sp2" } > { "N2" "N" "sp2" } > { "N*" "N" "sp2" } > { "NP" "N" "sp2" } > { "NQ" "N" "sp2" } > { "NB" "N" "sp2" } > { "NC" "N" "sp2" } > { "NT" "N" "sp3" } > { "NY" "N" "sp2" } > { "N3" "N" "sp3" } > { "S" "S" "sp3" } > { "SH" "S" "sp3" } > { "P" "P" "sp3" } > { "LP" "" "sp3" } > { "EP" "" "sp3" } > { "F" "F" "sp3" } > { "Cl" "Cl" "sp3" } > { "Br" "Br" "sp3" } > { "I" "I" "sp3" } > { "F-" "F" "sp3" } > { "Cl-" "Cl" "sp3" } > { "Br-" "Br" "sp3" } > { "I-" "I" "sp3" } > { "Li+" "Li" "sp3" } > { "Na+" "Na" "sp3" } > { "K+" "K" "sp3" } > { "Rb+" "Rb" "sp3" } > { "Cs+" "Cs" "sp3" } > { "Mg+" "Mg" "sp3" } > # glycam > { "OG" "O" "sp3" } > { "OL" "O" "sp3" } > { "AC" "C" "sp3" } > { "EC" "C" "sp3" } > } addAtomTypes: type Cl- - max length is 2 addAtomTypes: type Br- - max length is 2 addAtomTypes: type Li+ - max length is 2 addAtomTypes: type Na+ - max length is 2 addAtomTypes: type Rb+ - max length is 2 addAtomTypes: type Cs+ - max length is 2 addAtomTypes: type Mg+ - max length is 2 > # > # Load the main parameter set. > # > parm10 = loadamberparams parm10.dat Loading parameters: /home/qinghua/amber11/dat/leap/parm/parm10.dat Reading title: PARM99 + frcmod.ff99SB + frcmod.parmbsc0 (UNKNOWN ATOM TYPE: Zn) (UNKNOWN ATOM TYPE: EP) > # > # Load main chain and terminating amino acid libraries, nucleic acids > # > loadOff amino10.lib Loading library: /home/qinghua/amber11/dat/leap/lib/amino10.lib Loading: ALA Loading: ARG Loading: ASH Loading: ASN Loading: ASP Loading: CYM Loading: CYS Loading: CYX Loading: GLH Loading: GLN Loading: GLU Loading: GLY Loading: HID Loading: HIE Loading: HIP Loading: ILE Loading: LEU Loading: LYN Loading: LYS Loading: MET Loading: PHE Loading: PRO Loading: SER Loading: THR Loading: TRP Loading: TYR Loading: VAL > loadOff aminoct10.lib Loading library: /home/qinghua/amber11/dat/leap/lib/aminoct10.lib Loading: CALA Loading: CARG Loading: CASN Loading: CASP Loading: CCYS Loading: CCYX Loading: CGLN Loading: CGLU Loading: CGLY Loading: CHID Loading: CHIE Loading: CHIP Loading: CILE Loading: CLEU Loading: CLYS Loading: CMET Loading: CPHE Loading: CPRO Loading: CSER Loading: CTHR Loading: CTRP Loading: CTYR Loading: CVAL Loading: NHE Loading: NME > loadOff aminont10.lib Loading library: /home/qinghua/amber11/dat/leap/lib/aminont10.lib Loading: ACE Loading: NALA Loading: NARG Loading: NASN Loading: NASP Loading: NCYS Loading: NCYX Loading: NGLN Loading: NGLU Loading: NGLY Loading: NHID Loading: NHIE Loading: NHIP Loading: NILE Loading: NLEU Loading: NLYS Loading: NMET Loading: NPHE Loading: NPRO Loading: NSER Loading: NTHR Loading: NTRP Loading: NTYR Loading: NVAL > loadOff nucleic10.lib Loading library: /home/qinghua/amber11/dat/leap/lib/nucleic10.lib Loading: A Loading: A3 Loading: A5 Loading: AN Loading: C Loading: C3 Loading: C5 Loading: CN Loading: DA Loading: DA3 Loading: DA5 Loading: DAN Loading: DC Loading: DC3 Loading: DC5 Loading: DCN Loading: DG Loading: DG3 Loading: DG5 Loading: DGN Loading: DT Loading: DT3 Loading: DT5 Loading: DTN Loading: G Loading: G3 Loading: G5 Loading: GN Loading: U Loading: U3 Loading: U5 Loading: UN > # > # Load water and ions > # > loadOff ions08.lib Loading library: /home/qinghua/amber11/dat/leap/lib/ions08.lib Loading: Br- Loading: Cl- Loading: Cs+ Loading: F- Loading: I- Loading: K+ Loading: Li+ Loading: Mg+ Loading: Na+ Loading: Rb+ > loadOff solvents.lib Loading library: /home/qinghua/amber11/dat/leap/lib/solvents.lib Loading: CHCL3BOX Loading: DC4 Loading: MEOHBOX Loading: NMABOX Loading: PL3 Loading: POL3BOX Loading: QSPCFWBOX Loading: SPC Loading: SPCBOX Loading: SPCFWBOX Loading: SPF Loading: SPG Loading: T4E Loading: TIP3PBOX Loading: TIP3PFBOX Loading: TIP4PBOX Loading: TIP4PEWBOX Loading: TP3 Loading: TP4 Loading: TP5 Loading: TPF > HOH = TP3 > WAT = TP3 > > # > # Define the PDB name map for the amino acids and nucleic acids > # > addPdbResMap { > { 0 "ALA" "NALA" } { 1 "ALA" "CALA" } > { 0 "ARG" "NARG" } { 1 "ARG" "CARG" } > { 0 "ASN" "NASN" } { 1 "ASN" "CASN" } > { 0 "ASP" "NASP" } { 1 "ASP" "CASP" } > { 0 "CYS" "NCYS" } { 1 "CYS" "CCYS" } > { 0 "CYX" "NCYX" } { 1 "CYX" "CCYX" } > { 0 "GLN" "NGLN" } { 1 "GLN" "CGLN" } > { 0 "GLU" "NGLU" } { 1 "GLU" "CGLU" } > { 0 "GLY" "NGLY" } { 1 "GLY" "CGLY" } > { 0 "HID" "NHID" } { 1 "HID" "CHID" } > { 0 "HIE" "NHIE" } { 1 "HIE" "CHIE" } > { 0 "HIP" "NHIP" } { 1 "HIP" "CHIP" } > { 0 "ILE" "NILE" } { 1 "ILE" "CILE" } > { 0 "LEU" "NLEU" } { 1 "LEU" "CLEU" } > { 0 "LYS" "NLYS" } { 1 "LYS" "CLYS" } > { 0 "MET" "NMET" } { 1 "MET" "CMET" } > { 0 "PHE" "NPHE" } { 1 "PHE" "CPHE" } > { 0 "PRO" "NPRO" } { 1 "PRO" "CPRO" } > { 0 "SER" "NSER" } { 1 "SER" "CSER" } > { 0 "THR" "NTHR" } { 1 "THR" "CTHR" } > { 0 "TRP" "NTRP" } { 1 "TRP" "CTRP" } > { 0 "TYR" "NTYR" } { 1 "TYR" "CTYR" } > { 0 "VAL" "NVAL" } { 1 "VAL" "CVAL" } > { 0 "HIS" "NHIS" } { 1 "HIS" "CHIS" } > { 0 "G" "G5" } { 1 "G" "G3" } > { 0 "A" "A5" } { 1 "A" "A3" } > { 0 "C" "C5" } { 1 "C" "C3" } > { 0 "U" "U5" } { 1 "U" "U3" } > { 0 "DG" "DG5" } { 1 "DG" "DG3" } > { 0 "DA" "DA5" } { 1 "DA" "DA3" } > { 0 "DC" "DC5" } { 1 "DC" "DC3" } > { 0 "DT" "DT5" } { 1 "DT" "DT3" } > # some old Amber residue names for RNA: > { 0 "RA5" "A5" } { 1 "RA3" "A3"} {"RA" "A" } > { 0 "RC5" "C5" } { 1 "RC3" "C3"} {"RC" "C" } > { 0 "RG5" "G5" } { 1 "RG3" "G3"} {"RG" "G" } > { 0 "RU5" "U5" } { 1 "RU3" "U3"} {"RU" "U" } > # some really old Amber residue names, assuming DNA: > { 0 "GUA" "DG5" } { 1 "GUA" "DG3" } { "GUA" "DG" } > { 0 "ADE" "DA5" } { 1 "ADE" "DA3" } { "ADE" "DA" } > { 0 "CYT" "DC5" } { 1 "CYT" "DC3" } { "CYT" "DC" } > { 0 "THY" "DT5" } { 1 "THY" "DT3" } { "THY" "DT" } > # uncomment out the following if you have this old style RNA files: > # { 0 "GUA" "G5" } { 1 "GUA" "G3" } { "GUA" "G" } > # { 0 "ADE" "A5" } { 1 "ADE" "A3" } { "ADE" "A" } > # { 0 "CYT" "C5" } { 1 "CYT" "C3" } { "CYT" "C" } > # { 0 "THY" "T5" } { 1 "THY" "T3" } { "THY" "T" } > > } > > # try to be good about reading in really old atom names as well: > addPdbAtomMap { > { "O5*" "O5'" } > { "C5*" "C5'" } > { "C4*" "C4'" } > { "O4*" "O4'" } > { "C3*" "C3'" } > { "O3*" "O3'" } > { "C2*" "C2'" } > { "O2*" "O2'" } > { "C1*" "C1'" } > { "C5M" "C7" } > { "H1*" "H1'" } > { "H2*1" "H2'" } > { "H2*2" "H2''" } > { "H2'1" "H2'" } > { "H2'2" "H2''" } > { "H3*" "H3'" } > { "H4*" "H4'" } > { "H5*1" "H5'" } > { "H5*2" "H5''" } > { "H5'1" "H5'" } > { "H5'2" "H5''" } > { "HO'2" "HO2'" } > { "H5T" "HO5'" } > { "H3T" "HO3'" } > { "O1'" "O4'" } > { "OA" "OP1" } > { "OB" "OP2" } > { "O1P" "OP1" } > { "O2P" "OP2" } > } > > # > # assume that most often proteins use HIE > # > NHIS = NHIE > HIS = HIE > CHIS = CHIE > source leaprc.gaff ----- Source: /home/qinghua/amber11/dat/leap/cmd/leaprc.gaff ----- Source of /home/qinghua/amber11/dat/leap/cmd/leaprc.gaff done >> logFile leap.log log started: Thu Nov 10 14:11:05 2011 Log file: ./leap.log >> # >> # ----- leaprc for loading the general Amber Force field. >> # This file is mostly for use with Antechamber >> # >> # load atom type hybridizations >> # >> addAtomTypes { >> { "h1" "H" "sp3" } >> { "h2" "H" "sp3" } >> { "h3" "H" "sp3" } >> { "h4" "H" "sp3" } >> { "h5" "H" "sp3" } >> { "ha" "H" "sp3" } >> { "hc" "H" "sp3" } >> { "hn" "H" "sp3" } >> { "ho" "H" "sp3" } >> { "hp" "H" "sp3" } >> { "hs" "H" "sp3" } >> { "hw" "H" "sp3" } >> { "hx" "H" "sp3" } >> { "o" "O" "sp2" } >> { "o2" "O" "sp2" } >> { "oh" "O" "sp3" } >> { "os" "O" "sp3" } >> { "ow" "O" "sp3" } >> { "c" "C" "sp2" } >> { "c1" "C" "sp2" } >> { "c2" "C" "sp2" } >> { "c3" "C" "sp3" } >> { "ca" "C" "sp2" } >> { "cc" "C" "sp2" } >> { "cd" "C" "sp2" } >> { "ce" "C" "sp2" } >> { "cf" "C" "sp2" } >> { "cg" "C" "sp2" } >> { "ch" "C" "sp2" } >> { "cp" "C" "sp2" } >> { "cq" "C" "sp2" } >> { "cu" "C" "sp2" } >> { "cv" "C" "sp2" } >> { "cx" "C" "sp2" } >> { "cy" "C" "sp2" } >> { "n" "N" "sp2" } >> { "n1" "N" "sp2" } >> { "n2" "N" "sp2" } >> { "n3" "N" "sp3" } >> { "n4" "N" "sp3" } >> { "na" "N" "sp2" } >> { "nb" "N" "sp2" } >> { "nc" "N" "sp2" } >> { "nd" "N" "sp2" } >> { "ne" "N" "sp2" } >> { "nf" "N" "sp2" } >> { "nh" "N" "sp2" } >> { "no" "N" "sp2" } >> { "s" "S" "sp2" } >> { "s2" "S" "sp2" } >> { "s3" "S" "sp3" } >> { "s4" "S" "sp3" } >> { "s6" "S" "sp3" } >> { "sh" "S" "sp3" } >> { "ss" "S" "sp3" } >> { "sx" "S" "sp3" } >> { "sy" "S" "sp3" } >> { "p2" "P" "sp2" } >> { "p3" "P" "sp3" } >> { "p4" "P" "sp3" } >> { "p5" "P" "sp3" } >> { "pb" "P" "sp3" } >> { "pd" "P" "sp3" } >> { "px" "P" "sp3" } >> { "py" "P" "sp3" } >> { "f" "F" "sp3" } >> { "cl" "Cl" "sp3" } >> { "br" "Br" "sp3" } >> { "i" "I" "sp3" } >> } >> # >> # Load the general force field parameter set. >> # >> gaff = loadamberparams gaff.dat Loading parameters: /home/qinghua/amber11/dat/leap/parm/gaff.dat Reading title: AMBER General Force Field for organic molecules (Version 1.4, March 2010) add. info. at the end (UNKNOWN ATOM TYPE: cz) > > lg = loadmol2 lig.mol2 Loading Mol2 file: ./lig.mol2 Reading MOLECULE named 1FKN.pdb > loadoff lig.lib Could not open file lig.lib: not found Could not open database: lig.lib > loadoff 1OL.lib Loading library: ./1OL.lib Loading: lig > loadamberparams 1OL.frcmod Loading parameters: ./1OL.frcmod Reading force field modification type file (frcmod) Reading title: remark goes here > check lg Checking 'lg'.... WARNING: The unperturbed charge of the unit: -1.997400 is not zero. Warning: Close contact of 1.169073 angstroms between .R.A and .R.A Checking parameters for unit 'lg'. Checking for bond parameters. Could not find bond parameter for: N.4 - C.3 Could not find bond parameter for: N.4 - H Could not find bond parameter for: N.4 - H Could not find bond parameter for: N.4 - H Could not find bond parameter for: C.3 - C.2 Could not find bond parameter for: C.3 - C.3 Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.2 - O.2 Could not find bond parameter for: C.2 - N.am Could not find bond parameter for: C.3 - C.3 Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.3 - C.2 Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.2 - O.co2 Could not find bond parameter for: C.2 - O.co2 Could not find bond parameter for: N.am - C.3 Could not find bond parameter for: N.am - H Could not find bond parameter for: C.3 - C.2 Could not find bond parameter for: C.3 - C.3 Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.2 - O.2 Could not find bond parameter for: C.2 - N.am Could not find bond parameter for: C.3 - C.3 Could not find bond parameter for: C.3 - C.3 Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.3 - H Could not find bond parameter for: N.am - C.3 Could not find bond parameter for: N.am - H Could not find bond parameter for: C.3 - C.2 Could not find bond parameter for: C.3 - C.3 Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.2 - N.am Could not find bond parameter for: C.2 - O.2 Could not find bond parameter for: C.3 - C.2 Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.2 - O.2 Could not find bond parameter for: C.2 - N.am Could not find bond parameter for: N.am - H Could not find bond parameter for: N.am - H Could not find bond parameter for: C.3 - C.3 Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.3 - C.3 Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.3 - C.3 Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.3 - C.3 Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.3 - H Could not find bond parameter for: N.am - C.3 Could not find bond parameter for: N.am - H Could not find bond parameter for: C.3 - C.3 Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.3 - O.3 Could not find bond parameter for: C.3 - C.3 Could not find bond parameter for: C.3 - H Could not find bond parameter for: O.3 - H Could not find bond parameter for: C.3 - C.3 Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.3 - C.3 Could not find bond parameter for: C.3 - C.2 Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.2 - O.2 Could not find bond parameter for: C.2 - N.am Could not find bond parameter for: N.am - C.3 Could not find bond parameter for: N.am - H Could not find bond parameter for: C.3 - C.2 Could not find bond parameter for: C.3 - C.3 Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.2 - O.2 Could not find bond parameter for: C.2 - N.am Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.3 - H Could not find bond parameter for: N.am - C.3 Could not find bond parameter for: N.am - H Could not find bond parameter for: C.3 - C.2 Could not find bond parameter for: C.3 - C.3 Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.2 - O.2 Could not find bond parameter for: C.2 - N.am Could not find bond parameter for: C.3 - C.3 Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.3 - C.2 Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.2 - O.co2 Could not find bond parameter for: C.2 - O.co2 Could not find bond parameter for: N.am - C.3 Could not find bond parameter for: N.am - H Could not find bond parameter for: C.3 - C.2 Could not find bond parameter for: C.3 - C.3 Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.2 - O.co2 Could not find bond parameter for: C.2 - O.co2 Could not find bond parameter for: C.3 - C.ar Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.3 - H Could not find bond parameter for: C.ar - C.ar Could not find bond parameter for: C.ar - C.ar Could not find bond parameter for: C.ar - C.ar Could not find bond parameter for: C.ar - H Could not find bond parameter for: C.ar - C.ar Could not find bond parameter for: C.ar - H Could not find bond parameter for: C.ar - C.ar Could not find bond parameter for: C.ar - H Could not find bond parameter for: C.ar - C.ar Could not find bond parameter for: C.ar - H Could not find bond parameter for: C.ar - H Checking for angle parameters. Could not find angle parameter: N.4 - C.3 - C.2 Could not find angle parameter: N.4 - C.3 - C.3 Could not find angle parameter: N.4 - C.3 - H Could not find angle parameter: C.3 - C.2 - O.2 Could not find angle parameter: C.3 - C.2 - N.am Could not find angle parameter: C.3 - C.3 - C.3 Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - N.4 - H Could not find angle parameter: C.3 - N.4 - H Could not find angle parameter: C.3 - N.4 - H Could not find angle parameter: C.2 - C.3 - C.3 Could not find angle parameter: C.2 - C.3 - H Could not find angle parameter: C.2 - N.am - C.3 Could not find angle parameter: C.2 - N.am - H Could not find angle parameter: O.2 - C.2 - N.am Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - C.2 Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.2 - O.co2 Could not find angle parameter: C.3 - C.2 - O.co2 Could not find angle parameter: C.2 - C.3 - H Could not find angle parameter: C.2 - C.3 - H Could not find angle parameter: O.co2 - C.2 - O.co2 Could not find angle parameter: H - C.3 - H Could not find angle parameter: H - C.3 - H Could not find angle parameter: H - N.4 - H Could not find angle parameter: H - N.4 - H Could not find angle parameter: H - N.4 - H Could not find angle parameter: N.am - C.3 - C.2 Could not find angle parameter: N.am - C.3 - C.3 Could not find angle parameter: N.am - C.3 - H Could not find angle parameter: C.3 - C.2 - O.2 Could not find angle parameter: C.3 - C.2 - N.am Could not find angle parameter: C.3 - C.3 - C.3 Could not find angle parameter: C.3 - C.3 - C.3 Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - N.am - H Could not find angle parameter: C.2 - C.3 - C.3 Could not find angle parameter: C.2 - C.3 - H Could not find angle parameter: C.2 - N.am - C.3 Could not find angle parameter: C.2 - N.am - H Could not find angle parameter: O.2 - C.2 - N.am Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - C.3 Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: H - C.3 - H Could not find angle parameter: H - C.3 - H Could not find angle parameter: H - C.3 - H Could not find angle parameter: H - C.3 - H Could not find angle parameter: H - C.3 - H Could not find angle parameter: H - C.3 - H Could not find angle parameter: N.am - C.3 - C.2 Could not find angle parameter: N.am - C.3 - C.3 Could not find angle parameter: N.am - C.3 - H Could not find angle parameter: C.3 - C.2 - N.am Could not find angle parameter: C.3 - C.2 - O.2 Could not find angle parameter: C.3 - N.am - H Could not find angle parameter: C.3 - C.3 - C.2 Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.2 - N.am - C.3 Could not find angle parameter: C.2 - N.am - H Could not find angle parameter: C.2 - C.3 - C.3 Could not find angle parameter: C.2 - C.3 - H Could not find angle parameter: O.2 - C.2 - N.am Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.2 - O.2 Could not find angle parameter: C.3 - C.2 - N.am Could not find angle parameter: C.2 - C.3 - H Could not find angle parameter: C.2 - C.3 - H Could not find angle parameter: C.2 - N.am - H Could not find angle parameter: C.2 - N.am - H Could not find angle parameter: O.2 - C.2 - N.am Could not find angle parameter: H - C.3 - H Could not find angle parameter: H - N.am - H Could not find angle parameter: C.3 - C.3 - C.3 Could not find angle parameter: C.3 - C.3 - C.3 Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - C.3 Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - C.3 Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - N.am Could not find angle parameter: C.3 - C.3 - C.3 Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: N.am - C.3 - C.3 Could not find angle parameter: N.am - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - N.am - H Could not find angle parameter: C.3 - C.3 - O.3 Could not find angle parameter: C.3 - C.3 - C.3 Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - O.3 - H Could not find angle parameter: C.3 - C.3 - C.3 Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: O.3 - C.3 - C.3 Could not find angle parameter: O.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - C.3 Could not find angle parameter: C.3 - C.3 - C.2 Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.2 - O.2 Could not find angle parameter: C.3 - C.2 - N.am Could not find angle parameter: C.3 - C.3 - C.2 Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.2 - C.3 - H Could not find angle parameter: C.2 - N.am - C.3 Could not find angle parameter: C.2 - N.am - H Could not find angle parameter: O.2 - C.2 - N.am Could not find angle parameter: H - C.3 - H Could not find angle parameter: H - C.3 - H Could not find angle parameter: H - C.3 - H Could not find angle parameter: H - C.3 - H Could not find angle parameter: H - C.3 - H Could not find angle parameter: H - C.3 - H Could not find angle parameter: H - C.3 - H Could not find angle parameter: H - C.3 - H Could not find angle parameter: H - C.3 - H Could not find angle parameter: H - C.3 - H Could not find angle parameter: H - C.3 - H Could not find angle parameter: N.am - C.3 - C.2 Could not find angle parameter: N.am - C.3 - C.3 Could not find angle parameter: N.am - C.3 - H Could not find angle parameter: C.3 - C.2 - O.2 Could not find angle parameter: C.3 - C.2 - N.am Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - N.am - H Could not find angle parameter: C.2 - C.3 - C.3 Could not find angle parameter: C.2 - C.3 - H Could not find angle parameter: C.2 - N.am - C.3 Could not find angle parameter: C.2 - N.am - H Could not find angle parameter: O.2 - C.2 - N.am Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: H - C.3 - H Could not find angle parameter: H - C.3 - H Could not find angle parameter: H - C.3 - H Could not find angle parameter: N.am - C.3 - C.2 Could not find angle parameter: N.am - C.3 - C.3 Could not find angle parameter: N.am - C.3 - H Could not find angle parameter: C.3 - C.2 - O.2 Could not find angle parameter: C.3 - C.2 - N.am Could not find angle parameter: C.3 - C.3 - C.3 Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - N.am - H Could not find angle parameter: C.2 - C.3 - C.3 Could not find angle parameter: C.2 - C.3 - H Could not find angle parameter: C.2 - N.am - C.3 Could not find angle parameter: C.2 - N.am - H Could not find angle parameter: O.2 - C.2 - N.am Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - C.2 Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.2 - O.co2 Could not find angle parameter: C.3 - C.2 - O.co2 Could not find angle parameter: C.2 - C.3 - H Could not find angle parameter: C.2 - C.3 - H Could not find angle parameter: O.co2 - C.2 - O.co2 Could not find angle parameter: H - C.3 - H Could not find angle parameter: H - C.3 - H Could not find angle parameter: N.am - C.3 - C.2 Could not find angle parameter: N.am - C.3 - C.3 Could not find angle parameter: N.am - C.3 - H Could not find angle parameter: C.3 - C.2 - O.co2 Could not find angle parameter: C.3 - C.2 - O.co2 Could not find angle parameter: C.3 - C.3 - C.ar Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - N.am - H Could not find angle parameter: C.2 - C.3 - C.3 Could not find angle parameter: C.2 - C.3 - H Could not find angle parameter: O.co2 - C.2 - O.co2 Could not find angle parameter: C.3 - C.3 - H Could not find angle parameter: C.3 - C.ar - C.ar Could not find angle parameter: C.3 - C.ar - C.ar Could not find angle parameter: C.ar - C.3 - H Could not find angle parameter: C.ar - C.3 - H Could not find angle parameter: C.ar - C.ar - C.ar Could not find angle parameter: C.ar - C.ar - H Could not find angle parameter: C.ar - C.ar - C.ar Could not find angle parameter: C.ar - C.ar - H Could not find angle parameter: C.ar - C.ar - C.ar Could not find angle parameter: C.ar - C.ar - C.ar Could not find angle parameter: C.ar - C.ar - H Could not find angle parameter: C.ar - C.ar - C.ar Could not find angle parameter: C.ar - C.ar - H Could not find angle parameter: C.ar - C.ar - H Could not find angle parameter: C.ar - C.ar - C.ar Could not find angle parameter: C.ar - C.ar - H Could not find angle parameter: C.ar - C.ar - H Could not find angle parameter: C.ar - C.ar - H Could not find angle parameter: C.ar - C.ar - H Could not find angle parameter: C.ar - C.ar - H Could not find angle parameter: H - C.3 - H There are missing parameters. check: Warnings: 2 Unit is OK.