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HNNCOCAHACBHCHCHAHA2HA3QAHBHB2HB3HGHG1HG2HG2HG3HG12HG13HD1HD2HD2HD3HE2HE3QBQGQDQEQG2QQGQD1QD2CACACACACBCBCBCGCG1CG2CGCGCG1CG1CD1CD2CDCDCECECBCGCDCECG2CGCD1CD2 HJMmNOoAaEZzYBbDIKCGS T #<=== #<= #<= #<=allocation failure in ivector()allocation failure in charvector()allocation failure in vector()allocation failure in sgvector()allocation failure in knotvector()allocation failure in resvector()allocation failure 1 in imatrix()allocation failure 2 in imatrix()allocation failure type 1 in float matrixallocation failure 2 in fmatrix()allocation failure 1 in f3tensor()allocation failure 2 in f3tensor()allocation failure 3 in f3tensor()alphabetagammadeltaepsilonzetaetathetaiotakappalambdamynyxiomikronpirhosigmatauypsilonphichipsiomegaLEUVAL The following error has occured: %s Irregular termination of GAPRO. %s/error.gaprErrorfile existed!!!! wcant write errorfile!!! %s %d Singular matrix in routine decomposeCannot create random numbers %scould not open file %s string not found%d##$CNST=%fCan't open xeasy parameter file %sVersion .......................%d Number of dimensions ..........Wrong dimensionality of spectra16 or 8 bit file type .........Spectrometer frequency in w%d ..%f Spectral sweep width in w%d ....Maximum chemical shift in w%d ..Size of spectrum in w%d ........Submatrix size in w%d ..........proc2##$SI=proc##$STSI=##$STSR=proc2s##$XDIM=procs../../acqu2s##$SW_h=../../acqus##$SW=##$OFFSET=?spectype not supportednot implemented Picking spectra %s.3D.param%s.3D.16error in spectrum intensity @rbcan't open file spectrum can't open file spectrum2 file format not supported mischen impossible #tINoise level: %f blocksize not implementedSncorrection: %f Picking maxima above: %f %s.peaks%s_neg.peakscan't open peaklist # Number of dimensions %d #INAME %d ? serious error occured %4d %9.3f %9.3f 1 U %4.3E 1.000E+00 e 0 0 0 not implemented %4d %9.3f %9.3f %9.3f 1 U %4.3E 1.000E+00 e 0 0 0 0 %d positive Peaks found. %d negative Peaks found. ??@can not apply AB filter, since A or B undefinedB in dim %d A in dim %d Glycine at peak %d DBBT@The following rmins are used: Spectrum %3d: %6.1f Hz %6.1f Hz Severe error in list sorting------- wrong order %d pairs of twins found Calculating point coordinates. %d peaks are not defined in all dimensions. 1 peak is not defined in all dimensions. -*-*-*-*-*------Starting iteration loop %d-------*-*-*-*- Iteration %3d:%10d candidate peaks from projections: %2dCandidate limit reached, round skipped -*-*-*-*-*------iteration loop %d finished-------*-*-*-*- %d Peaks found in iteration loop %d %d peaks in total. %d superloops reached. %d peaks in total. Convergence reached. %d peaks in total. Maximal number of iteration reached. %d peaks in total. Convergence not reached. ------------------------------------------------- Applying final quality filter. %d-dimensional coordinates of %d peaks calculated. ------------------------------------------------- GAPRO run finished ------------------------------------------------- Please enter the interval length Histogramm error?This dimensionality is not implemented in ortho checkiUMu>This dimensionality is not implemented in intersectwithallthis dimensionality is not implenented?calculation errorB?Error in list management local delete Error in list management local grab first prev not nullwrong linkage pco --------wrong occurence first sg prev not null--------wrong support in result --------%d collections----------- wrong linkage psg in psg--------wrong support --------%d subgroups----------- ?Please choose an option. (1) Filter direct intensities (2) Filter average intensities (3) Delete folded peaks Please enter minimal intensity. Please enter allowed violations. wrong command Peak %d is filtered out wrong sorting !-! ---------------------------- %d wrong occurence ----Peak number %d is not defined in dimension %d--- Peak number %d is not defined case not implemented in calculatecoord Warning! Convergence can not be reached iUMu>?zDerror in peak managementX!! Warning !! Peak %d in residue %d eliminated because of peak %d in residue %d GLYProton list does not generate peaks. (1) introduce dummies (2) cancel For which dimension? (%d) %s (%d) cancel Enter dummy value. not an option %d Peaks generated yDDimension %d, atomtype %d Frequency undefined in dimension%d %d %d Warning, peak cluster!!!!!! @bad dataRound %d: Limit %f calculated from %d of %d peaks. %d peaks within limit. Distance limit: %f ?%s_refmissing_peakscan't open file ----------------Group %d------------------ comment not foundPeak %4d %-18s %8.2f Hz distance to partner: %8.2f Hz D to next %8.2f Hz. D from partner to next %8.2f Hz.---good----averaged- distance to nearest: %8.2f - - - - - - - - - - - - - - - - - - - - - - - 333333?(------) (= %3d%%) Y@? %4d %4d %4d %4d/%-4d-I%s_ref.peaksPeak %4d near peak %4d %s by %8.2f Hz Gly found: X O In total, %d of the %d reference peaks were found. %4d of the %4d Glycine peaks were found. %4d of the %4d Non-Glycine peaks were found. %d peaks are due to impurities. algorithm needs to be improved Additionally, 1 other peak was found. Additionally, %d other peaks were found. By groups: Group 1: %4d of %4d peaks found. Group %1d: %4d of %4d pairs found. %4d of %4d pairs found twice. By atoms: Carbons: %4d of %4d Protons: %4d of %4d Group 1 (cross peaks): %4d of %4d peaks found. Group 2 (diag. peaks): %4d of %4d peaks found. impossible%d -- %d Error at peak %d, found %d error in peak sortingDistance limit: %8.2f Hz At least one peak of your reference is contained in the impurity-file, AAt least one peak of your reference is contained in the impurity-file, B%d new numbers bad programmingZAONHOANHNOAHNAOHYENHBAONHimpuritiescomment %d not found, targetcolor of peak %d is %d%s/spectra.gapCan not create spectra file. Please check your permissions # 1 __xx__ %s=0.0 %s/parameter.gapCan not create parameter file. Please check your permissions Smin1: %d Smin2: %d DeltaNu: 5.0 rmin: 15.0 Hz S/Nratio: 5.0 Waterline: 500.0 ----------------end of parameters. Explanations below------------ Smin1 and Smin2 determine the minimal support needed for a candidate. A good value for both Smin1 and Smin2 is the dimensionality of the experiment. DeltaNu (in Hz) is the peak matching tolerance in the direct dimension. A reasonable value is the digital resolution in the direct dimension. rmin (in pt or Hz) is the peak matching tolerance in the indirect dimensions. A reasonable value is the digital resolution in the indirect dimension. S/N ratio defines the signal-to-noise-ratio for peak picking. Typical values are 4-10. Waterline (in Hz) defines the half width of a strip along the waterline, on which no peaks are picked. gyܥL@gyܥL@%s/angles.dat%s/acqu#-------------------------- # #Creation: By GAPRO # #RunName: angles.dat # #----------------------------------------------------------------- #Range: 0 <= Alpha <= 90 # 0 <= Beta <= 90 # 0 <= Gamma <= 90 # 0 <= Delta <= 90 # 0 <= Epsilon <= 90 # # ===> lines starting with # are considered as comments # Sweep width %d: %d Hz #File for Dimensionality %d # #Alpha Beta Gamma Delta Epsilon #-------------------- %5.1f %5.1f %5.1f %5.1f %5.1f %5.1f %5.1f %5.1f %5.1f %5.1f %5.1f %5.1f %5.1f %5.1f %5.1f alpha=%5.1f beta=%5.1f gamma=%5.1f delta=%5.1f @@A?File parameter.gap not found. A template was created. #Smin1:%fSmin2:DeltaNu:rmin:HzptUnit of rmin in parameter.gap undefined. Use Hz or pt.S/Nratio:Waterline:negative waterwidth%s/experiment.gapParameter file 'experiment.gap' not found. A template has been created. DimensionalityProjections: DimensionalitySpace: CarrierWrong format of carriers in experiment.gap : Hfreq: Nfreq: Cfreq: Experiment:This projection dimensionality is not supported This experiment dimensionality is not supported You do not seem to have a spectra file. A template has been created. spectra.gap in wrong format at block =dim1=%dSpectra file is empty.%d Spectra in %d blocks. fraction %f, Smin1: %d fraction %f, Smin2: %d # %d test %d blocksize %d k %d wrong format of spectra.gap spectra file does not contain enough spectra dim1= dim2=%1derror in counting BMRB file not found. Sequence file not found. 1234567890_Residue_labelbad bmrb file10 badThe number of the first residue in your sequence is %d. bad bmrb file2 _Residue_seq_code_Residue_author_seq_codebad bmrb file11ALAARGASNASPCYSGLUGLNHISILELYSMETfMETPHEPROSERTHRTRPTYRstop_Residue %s unknownYour sequence contains %d residues. Your sequence is too long for this programBMRB file read. Sequence file read. Interpretation of the NMR experiment: In dimension %d, the atom is any aliphatic side chain protoncarbon of residue iIn dimension %d, the atom is a cosy-related aliphatic side chain In dimension %d, the atom is %s of residue i-1 or i. Atom identifier in dimension %d is unknown 1 peak per residue is expected. 2 peaks per residue are expected. 2-9 peaks per residue are expected. many peaks per residue are expected. invalid numberY@Atom list %s not found. %d %f %f %s %d _Atom_shift_assign_IDMissing marker 3 in BMRB fileMissing marker 4 in BMRB file_Atom_nameMissing marker 5 in BMRB file_Atom_typeMissing marker 6 in BMRB file_Chem_shift_valueMissing marker 7 in BMRB file_Chem_shift_value_error_Chem_shift_ambiguity_code%d %d %s %s %s %f %sprogram errorHNHNCCOCAHAQACBHA1HA3HA2HD1CD1HD2CD2Atom list %s successfully read. yDf@%s_f.peakswrong programmingPeak list %s does not exist. wrong argument# Number of dimensions %dDimensionality of peaks in wrong format#INAME %d %sHeader of peak list in wrong format%s %f %f %s %d%s, %d peaks.||%s/%s.peaksImpurities not used. Cannot open peak list: %sPeaklist %s has the wrong dimensionality %d Wrong dimensionality of second peaklistPeak list in wrong format%d-dimensional peak list %s read, %d peaks. Cannot open Ndpeak list file to read In peaklist %s, the number of dimensions is wrong Projectionvectors : Projection %d %f Angles : vector: %6.3fSubgroup: Point: Support: %d Peaks: %d - -- %5.1f %5.2fyDBComparison of the two assignments: ---- no difference -00- different chemical shift -==1 not contained in first list -==2 not contained in second list The backbone: No. type H N O C H H C H H C H H C H H C H H %3d %s =0 =1 =2 -- |Your protein has the following data: No. type HN N CO CA HA HA2 The side chains: No. type %4s %4.1f yDprinting matrix: %6.3f ----------APSY parameter:------------ Smin1: %d Smin2: %d DeltaNu: %-6.2f rmin: %-6.2f Hz pt ----------Peak picking parameter:------------ S/Nratio: %f Waterline: %f --------------------------------------------- ----------Experimental constants:------------ DimensionalityProjections: %d DimensionalitySpace: %d Carrier%d: %f Hfreq: %f Nfreq: %f Cfreq: %f Experiment: %s %s/Analysis.dat Printing %s Could not open Analysis.dat file Point: %4d Support: %3d Peaks: %1dDimension %1d: Atom %2s Blocks 1 0 MbP?Can not create experiment file. Please check your permissions DimensionalityProjections: %d DimensionalitySpace: %d Carrier%d: %f Hfreq: %f Nfreq: %f Cfreq: %f Experiment: %s %s/%s_ref.peaks%s/impu_control.peaksname not definedCannot open Ndpeak list file to write #INAME %d %1.1s %4d %9.4f 2 1 U 0.000E+00 0.000E+00 e %2d 0 %-4s/%-3s %s %3d %d-dimensional peak list %s written. %s/distances.datCannot open distance file to write %4d %f%s/dist_hist.datCannot open Histogram file to write Number Interval Peaks %4d %f %4d%s/Summary%d.datCould not open Iteration file This file lists the peak lists from the individual iterations: ---------------------------------------- Iteration %d Support: %d %s/Iteration%d.datWriting file %s Support: %d Peaks: %s/Collection%d.datThis file lists the collection at time point %d Occurence: %d %s/Result%d.datCould not open result fileOccurence: %d Subgroup: Point: %s/data_input.dat%s/data_sorted.datCould not open result2 file %fSN_ratios.datCould not open S/Nratio-file Peak-> %3d %3d %s_sim.peaks%s_T_sim.peaksCould not open peaklistfile %9.3fFolding in dim2 of peakFolding in dim3 of peak 1 U %4.3E %4.3E e 0 av. peaklist.xml_T_peaklist.xmlCould not open file %s # F2 peak picking range ( ppm ) # 2 F1P=1.0, 2 F2P=-1.0 # F1 peak picking range ( ppm ) # 1 F1P=1.0, 1 F2P=-1.0 # MI=1.0 (= 1.0), MAXI=1.0 (= 1.0) # PEAK RESOL.=1, INTERPOL. TYPE=0, DIAG. GAP=-1, MAX. # PEAKS=1 ?Cannot open atom list to write. %5d %8.3f %3d %4s %3d yD GAPRO can be run in the interactive or in the automatic mode. To start GAPRO in the interactive mode, GAPRO is executed without parameters. To start GAPRO in the automatic mode, GAPRO is started using one of the three commands: gapro -PeakPicking outputfile specfilename gapro -GeometricAnalysis outputfile gapro -CreateParamTemplate outputfile dimensionality where outputfile specifies the file, in which the output is written, specfilename is the name of the spectrum to be picked, and dimensionality is the dimensionality of the experiment. %d open matrices %d open i matrices %d open tensors %d open i tensors %d open vectors %d open res vectors %d open sg vectors %d open i vectors %d open c vectors %d open subgroups %d open collections ---------------- Please enter your sequence file How many proton lists shall be merged? The %d atom lists should be of the format aaaaaXXbbbbb, where aaaaa and bbbbb are arbitrary names and XX ranges from 1 to %d for the %d lists. Please enter aaaaaa Please enter bbbbbb %s%d%sReading atom list %s Ambiguities for residue %d atom %s. Two or more possibilities with %d occurance. Merged list: %sXX%syD Analysis finished aNHFiltering aNH with OANH NOaHFiltering NOaH with NOAH, output NOEH NOEHFiltering NOEH with NOAH zaNHFiltering zaNH with ZAONH NaoHFiltering NaoH with NAOH Filter undefined. Merging NOEH with NOAH Enter the name of experiment 2 (eg. NOAH) Enter the names of the overlapping dimensions (e.g. NOH) Enter the position of dim %d in experiment %s (a number) Enter the distance limit for peak matching undefinedmatrixmatrix2Gridsearch Please enter cutoff percentage invalid valuePlease enter the percentage defining the normalization Which normalization model shall be used? (1) Projected rectangle (classical model) (2) Rectangle (3) Strange object (4) Ellipsoid alpha=0.0, beta=0.0, 100%%: %8.2f Hz alpha=0.0, beta=90.0, 100%%: %8.2f Hz alpha=90.0, beta=0.0, 100%%: %8.2f Hz alpha=0.0, beta=0.0, %3.0f%%: %8.2f Hz alpha=0.0, beta=90.0, %3.0f%%: %8.2f Hz alpha=90.0, beta=0.0, %3.0f%%: %8.2f Hz a/b %10.3fBB @f@Which kind of spectra (1) XEASY (2) XWINNMR Use SNcompensation (y/n)? (value in parameter.gap refers to blocksize=1)? ySNcompensation is not used Please enter the number of iterations (e.g. 200) Please enter the number of iterations, e.g. %d Running %d iterations Please enter the number of superloops Running %d superloops Do you want to use the twin-mode (y/n)? Twinmode isWhich dimension uses twins? (1-%d) Out of the %d projections, %d potentially resolve the twin peaks and %d do not For the identification of twins, what should be the required overlapping support? <=%d what should be the required distinguishing support? <=%d iUMu>Calculation of projection peak lists from the N-dimensional list. Please enter calibration for dimension %d (%s; --90 0,) in Hz Calibrating by %f Hz = %f ppm Which filter shall be used? (1) Standard filter against HN-HA couplings (2) A user-defined filter Please enter tolerance in indirect dimension Please enter tolerance in direct dimension not an optionTolerance in indirect dimension: %f Hz Tolerance in direct dimension: %f Hz # Number of dimensions 2 #INAME 1 ? #INAME 2 ? %d peaks were removed by the filter. @K%s/Variation.datDo you want to use betafilter (y/n)? Betafilter isDo you want to use intensity filter (y/n)? Intensity filter isWhich parameter shall be varied? (1) Smin (2) rmin Hz (6) rmin pt (3) DeltanNu (4) S/N -------------- (5) Number of projections This selection is not supported Sminrmin Hzrmin ptDeltanuS/NnumofprojEnter the approximate number of projections Enter the number of calculations Enter the starting value for %s Enter the stepsize Enter the number of steps Enter the distance limit for reference comparison Enter the number of iterations per superloop Enter the number of superloops (0 for convergence) Running GAPRO with %s from %d to %d in steps of %d %d calculations of about %d projections %f to %f in steps of %f acan not append variation log 2 GAPRO with variation of %s from %d to %d in steps of %d %d calculations of about %d projections variation of %s from %f to %f in steps of %f Running %d Superloops with %d Iterations each Running Convergence with %d Iterations per superloop %4d %4d %4d %4d %-9s found additional %d Blocksapproxpro %d numofproj %d Blocks %-5d %-5.1f ------- no result ------ $@@@yD@AB ---------------------------------------- What kind of input data shall be used? (1) BMRB file (.str) (2) .seq and .prot file Please enter your bmrb filename without ".str" %s.strPlease enter your atom list not supportedIn total: %d possibilities Warning!! triple rowResidue %s %3d, %d moieties from %d peaks, theory %d / %2d %s.prot>yD?Global shift of %f ppm in dimpair1 corrected Global shift of %f ppm in dimpair2 corrected Chemical shift measurement precision of %f ppm in dimpair1 Chemical shift measurement precision of %f ppm in dimpair2 Measured from %d of %d pairs Relative factor: %f Acceptance limit on dimpair 1: %f ppm @h㈵>@zero dividion Global shift of %f ppm in dimpair3 corrected Chemical shift measurement precision of %f ppm in dimpair3 Relative factor 1: %f Relative factor 2: %f @h㈵>@Global shift of %f ppm in dimpair4 corrected Chemical shift measurement precision of %f ppm in dimpair4 Relative factor 3: %f @h㈵>@loops occured %d Fragments -ZAO--YE-- - %3d calculation of assignment score impossibleyD From ZAONH peak %d to amide %d until ZAONH peak %d to amide %d until YENH peak %d to amide %d (2) .seq file Please enter your sequence file without ".seq" %s.seqpeaks %d and %d are glycines %d eliminations YENH peaks %d and %d are glycines 2+ BAONH peaks for ZAONH %d 0 BAONH peaks for ZAONH %d 1 BAONH peak for ZAONH %d, but BAONH has more candidates but BAONH does not match Total %d B pairs found. ---ZAONH--- %3d -X- , -2- %3d,%3d-0- , but YENH has more candidates but YENH does not match --- %3d, ---YENH--- but ZAONH has more candidates but ZAONH does not match Assigning fragment %d:for fragment %d, largest is %f and second is %f for residues %d and %d respectively %s/assignment.protY@ ---------------------------------------- A reference peak list is created. For which experiment? %d double peaks eliminated, %d peaks left @yD(1) BMRB file (.str) and .prot file with same basic name (2) BMRB file (.str) and .prot file with different basic names (3) two .prot files Please enter the basic filename Please enter the name of the atom list without ".prot" Please enter your first atom list without ".prot" Please enter your second atom list without ".prot" A global HN/HA shift of %f/%f ppm was detected. Do you want to correct all H shifts by %f ppm? A global N shift of %f ppm was detetcted. Do you want to correct it? A global CO/CA shift of %f/%f ppm was detected. Do you want to correct all C shifts by %f ppm? @?yDPlease enter your atom list without ".prot" Shiftscan not open file Shifts CB shift missing for residue %d %3d %6.2f %6.2f %6.2f B Please choose among the following options: (1) Peak pick projection spectra (s) Peak pick projection spectra in Expert-mode (2) Run GAPRO (3) Run GAPRO with convergence (test version) (y) Run GAPRO in Expert-mode (w) Run GAPRO with parameter variation (4) Project back the resulting N-D peak list ---------------------------------------- (5) Create a reference peak list (6) Calibrate reference peak list (7) Calibrate carrier frequencies (8) Project back the reference peak list (t) Compare result with reference (z) Sort result according to reference (p) Filter a result with the sequential experiment (k) Create intersection of 2 peaklists (r) Merge a sequential with an intreresidual peaklists (f) Filter for aliased B in BA experiments (g) Use Intensity Filter (m) Special functions (q) Quit (d) Analyze result (u) Calculate distance histogram from result.peaks (e) Apply a filter to the projection peak lists (i) Compare two proton lists for a protein (o) Merge proton lists for a protein (x) Calculate optimal sweep widths (c) Assign side chains (a) CA shifts Please try again! Automatic peak picking of xwinnmr spectrum Analysis of the so far collected peak lists Enough projections collected. Running GAPRO %d peaks found by GAPRO Projections collected so far: %d. Needed: %d . -------------------------------------------------- : : Welcome to APSY : : GAPRO version 0.9.8 : : (c) Sebastian Hiller, 2005-2007 : hiller.sebastian@gmail.com : -------------------------------------------------- -hWrong argument number %s/APSY.logcannot append APSY.log -*-*- Starting GAPRO in automatic mode -*-*- -PeakPicking-GeometricAnalysis-CreateParamTemplateCreating a parameter file template. -MatchingAnglesCreating a matching angle file. -XWINMatchingAnglesUnknown option: %s %s/term.gapTermfile exists!!!! cant write termfile !!! Warning, %d open matrices !!! !!! Warning, %d open i matrices !!! !!! Warning, %d open tensors !!! !!! Warning, %d open i tensors !!! !!! Warning, %d open vectors !!! !!! Warning, %d open res vectors !!! !!! Warning, %d open sg vectors !!! !!! Warning, %d open i vectors !!! !!! Warning, %d open c vectors !!! !!! Warning, %d open subgroups !!! !!! Warning, %d open collections !!! !!! Warning, %d open knots !!! !!! Warning, %d open knot pointrs !!! -*-*- Regular termination of GAPRO -*-*- H  tOtT  D$ oԅooJZjzʇڇ *:JZjzʈڈ GCC: (GNU) 3.3.5 20050117 (prerelease) (SUSE Linux)GCC: (GNU) 3.3.5 20050117 (prerelease) (SUSE Linux)GCC: (GNU) 3.3.5 20050117 (prerelease) (SUSE Linux)GCC: (GNU) 3.3.5 20050117 (prerelease) (SUSE Linux)GCC: (GNU) 3.3.5 20050117 (prerelease) (SUSE Linux)GCC: (GNU) 3.3.5 20050117 (prerelease) (SUSE Linux)GCC: (GNU) 3.3.5 20050117 (prerelease) (SUSE Linux)",tO $!$}O1!qw_IO_stdin_usedm"../sysdeps/i386/elf/start.S/usr/src/packages/BUILD/glibc-2.3/csuGNU AS 2.15.94.0.2.2X$$!/(ytWintaofyOMyV|/usr/src/packages/BUILD/glibc-2.3/cc/csu/crti.S/usr/src/packages/BUILD/glibc-2.3/csuGNU AS 2.15.94.0.2.2yf /usr/src/packages/BUILD/glibc-2.3/cc/csu/crtn.S/usr/src/packages/BUILD/glibc-2.3/csuGNU AS 2.15.94.0.2.2%% $ > $ > 4: ; I?  &I%%T/ ../sysdeps/i386/elfstart.S01:"VWYX  init.cC /usr/src/packages/BUILD/glibc-2.3/cc/csucrti.StO3,Wd#,:$ ,Wdd,,-kC /usr/src/packages/BUILD/glibc-2.3/cc/csucrtn.SO1 short unsigned intunsigned charinit.cGNU C 3.3.5 20050117 (prerelease) (SUSE Linux)short intlong long intlong long unsigned int_IO_stdin_used.symtab.strtab.shstrtab.interp.note.ABI-tag.note.SuSE.hash.dynsym.dynstr.gnu.version.gnu.version_r.rel.dyn.rel.plt.init.text.fini.rodata.eh_frame.ctors.dtors.jcr.dynamic.got.got.plt.data.bss.comment.debug_aranges.debug_pubnames.debug_info.debug_abbrev.debug_line.debug_str44#HH 1hh<B TT JttRoD_oԅPn $$ w DD {44 ttOtO} MPPPPPPx``Q lQ| lQsRxXS%}S wUvU|'0iWW2^"; hv4HhTtԅ$ D  4  tOO` !" 4;Fv$ hP    PO ;6fo: {Z  Z Ty N & 6  I8) ^ $op 0& Bm S`T`J" o{" F0 0Do Au   56  zL _p'79z:  En JQg V _UJ pt ~H  P vE a b * = A   %,c*  ;o MT' _)6  ivO}r8 # !v.v .  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Kv [, g}! w+` @a   Ck H^z  ^( z ' + 83Idu [n`puO  f @m1Ҍ# LT  5 ):I 8`E- Q&`Qn yQ  O q9    P Qw  O _} c ($U 7 ?SuD S? _ p \  a@ 0abi-note.Ssuse-note.S../sysdeps/i386/elf/start.Sinit.cinitfini.c/usr/src/packages/BUILD/glibc-2.3/cc/csu/crti.Scall_gmon_startcrtstuff.c__CTOR_LIST____DTOR_LIST____JCR_LIST__p.0completed.1__do_global_dtors_auxframe_dummy__CTOR_END____DTOR_END____FRAME_END____JCR_END____do_global_ctors_aux/usr/src/packages/BUILD/glibc-2.3/cc/csu/crtn.SSGA676.cprintmatrixsurvey_2_listsknotdistance2D__FORGET_Projplistsppmtohertzwritecollectionresultcos@@GLIBC_2.0pcoinitcalculateSupportcountvalidNdpeaksfgetc@@GLIBC_2.0orthocheckbundlefinalfiltermergedlist0__MAKE_ComppeaksClouds_HnamereadNdpeaklistopenvectorsgenerateprojvectorsprintshiftcreateNdpeaklist__FORGET_commentitensoratan@@GLIBC_2.0printspacesreadsequencewritecollectionsidechainmoietiesC_DYNAMICopensubgroupsopencollections_1_gridsearchquitCH2_allowedfilterAB__FORGET_VarrminfindallpointsNdistancecalculaterelativeparametersknotptrvectorfree_matrixwrite_missing_file_1_scassignfree_sgvectorwriteanalysisapplybfilterRunmodechecksingulstrcmp@@GLIBC_2.0calculatecoord__READ_Projplistsoutputgetcommentsortarrayopenmatrices_fp_hwmakeNdpeaklistinmemoryidentifytwins_Cfprintf@@GLIBC_2.0printvectorlocalgrab_C_1_comp2prots_1_CAshiftsCalc_coordinatesSC_possibilitieswriteiterationpeaklists__fini_array_endfacultysubstitutesgvectordelete_sc_degeneracies_1_Makehistknotdistance3DmakeexpressidentifytwinseasyintensitywriteNdpeaklistGAPRO_combinecollresfree_vectorreadspectrafile__dso_handlecreate_randreadxwinparams__libc_csu_finisurvey_1_listmeasurenoiseeliminatedoublesglobalmin__MAKE_commentopenitensorsgetdigires__READ_Experimentlengthoffrag2Dopentensors_1_run_filterABcalclimit3Dpow@@GLIBC_2.0knotdistance4Dprinthelpcountnumofprojfree_knotptrvector_1_AssignSort_and_Smincalclimit4D__READ_SpectrafilepickmemoryCloudolp_initcomprtppallochertztoppmintersectwithallncloudsortfloat__MAKE_varrmin__READ_Ndlistcopyarraymalloc@@GLIBC_2.0_1_GAPROpvarfscanf@@GLIBC_2.0controlbookkeepingmake_sigmapickspectra__FORGET_Spectrafilemake_newnumberscmpsubgroupscollectlistsstdout@@GLIBC_2.0readselNDcontrolbookpsgstderr@@GLIBC_2.0NumberofcloudsEvaluate_commandstdevCCCmakeexpress_Copenimatrices_A_GeometricAnalysisopencvectorsCcodewritetopspinprojmakeallpermuts__FORGET_Ndlist_1_Assign2match2shifts_startmakematchanglesresvectorcloudcenterH_1_calibratemainpathfgets@@GLIBC_2.0printprotdifferct__FORGET_ComppeaksFil_terCalc_result_from_pilereadxparamfilelookbrukerfwritehistprintsubgroupstrlen@@GLIBC_2.0printprojvectors__PREPARE_NNNlearngreekinputstringsortcollcomparecommentsPrint_Optionsevaluatefree_f3tensorcreatehistogram_1_generateNd_A_PeakPickingWivectorsequenceoffsetpsginitCBrandomcoilopensgvectorsPIstrncmp@@GLIBC_2.0imatrix__fini_array_startfree_ivector__libc_csu_initprintparamparameter_1_Run_ORPAG__bss_startmainch_distwriteinpaveragearraycalc_limitlocaldelete_Ccvectoridentifiersidechainmoieties__libc_start_main@@GLIBC_2.0__init_array_endPPMtoleranceexp@@GLIBC_2.0_1_Pick_Spectramatrixcalcassignscorewriteexptfilewrite_comparison_1_filterplistsClouds_Cnamef3tensorstrcat@@GLIBC_2.0wash_dry_3readparamfileinitialize_copreadpeaklistsdata_startprintf@@GLIBC_2.0localdelete_finiliberate_sgsqrt@@GLIBC_2.0initializeSfree_imatrixfclose@@GLIBC_2.1wash_dry_collopenknotscalcdistfindmaxreadatomlist_1_mergeprotswritesingleiterationmakeparamfilelocalinsert_CFakeexptquitint_1_Run_Intensityfiltergeneraldistancedis_tance_1_combinationsliberate_collcalclimit2DORPAG_cloudcenterCexit@@GLIBC_2.0_1_Run_GAPROwritefragmentsreadspecbinaryopenknotptrvectorsfree_cvectorfree_itensorsscanf@@GLIBC_2.0_edata__i686.get_pc_thunk.bx_GLOBAL_OFFSET_TABLE_free@@GLIBC_2.0switch_Hpairs_endprintexpparameterinterpretexperimentinitializeKnotslargerfloatmakespectrafilelookbrukercnst__READ_SEQUENCEidentifysubgroupsidentifysubgroups_Cstdin@@GLIBC_2.0_1_analyzeresultwriteproteingyrotypeccalloclookbrukeriSort_and_Smin_Cstrncpy@@GLIBC_2.0wash_and_dryfopen@@GLIBC_2.1print_per_centage__init_array_startstereo_IO_stdin_usedswitch_LEUVALstereostrtok@@GLIBC_2.0readexpfileprintcomponelettercodesprintf@@GLIBC_2.0free_resvectoropenivectorstwinsdecomposeopenresvectorsprintproteinsimprojections__data_startprintanglessin@@GLIBC_2.0_1_compare_result_targetwriteprojectionsread_paramslengthoffrag_Jv_RegisterClasseslocalgrabvectorCArandomcoil__CLEAR_NNNlocalinsertColorrand@@GLIBC_2.0transferassignmentprintvectorstatusmakestatisticsknalloc__FORGET_ExperimentsccolortestIntensity_filtergreekanglenamesBscoreX__gmon_start__cosycheckstrcpy@@GLIBC_2.0