ELF44 (444``00<<@@@@.<@.<E<E:?Z&O%8Cfsk1!/$44D-T:dN9V<NF<BtrX=hb/ kro$747@W< xDIT=dt7@BE<X<*)  x.< 'r$x4D9T=d7t/!`W< j&/_$W<29=#$C4FD|TMd7(tMYYa/n7w7&|US7W4$B4GDX$W<E<k`</Td=tr7:: =R.{($64YDO@TEdlibGL.so.2.0XFreePixmapstrcpyglPopAttribglClipPlane_DYNAMIC__stack_smash_handlerglRotatefglFinishmallocXSetForegroundglDisableglMatrixMode__guardglViewportglXDestroyGLXPixmapglDrawBufferglXMakeCurrentfprintfglXChooseVisualstrncmpglLightfvglPushAttribglLoadIdentity__sFglPopMatrixmemsetglClearColorstrcmpglDepthFuncsprintfglPushMatrixglEnableglCullFaceglFrustumglClearXFlush_GLOBAL_OFFSET_TABLE_glMaterialfvexitglShadeModelglClearDepthXFillRectangleglLightModelfvglXSwapBuffersglTranslatefglXCreateContextXCreatePixmapXCreateGCfreeglXCreateGLXPixmaplibGLU.so.2.0sqrtprintffloorgluNewQuadricgluQuadricDrawStylecosgluCylindersinfopenfclosegluSpherelibXt.so.7.0XSyncXMapWindowqsortXIfEventstrncpysscanfXChangeWindowAttributesXLoadQueryFontgethostnameXCreateWindowstatXNextEventstrchrXOpenDisplaylibm.so.1.0atan2powtanacoslibc.so.30.0fgetsenvironctime__prognamerandfreadtimeatexitstrlenlibX11.so.7.0XDrawStringXStoreNameXResizeWindowXCopyAreaXCreateColormapXDrawLineXSetFontXSetLineAttributes__got_start__got_end_edata__bss_start_end@W<`W<2E< E<$E<(E<,E<0E<4E<8E<E<?E<@E<AF<BF<CF<D F<EF<FF<GF<HF<I F<J$F<K(F<L,F<M0F<N4F<O8F<P&E.&E&E&E Y<#Et v1Y<%@u+,f<%@t=`<t ,f<%@u=`<t 1Y<%@t*,f<%@u=`<tc\t&,f<%@t=`<t 9131/};~"}OE;bY<u2/}uhEU J9H ~1EU J9H }"EU J9H$~EU J 9H$}E 벉E &ÉUt&M}~E ЉEE uv}`~ }zEEUEEU$S@WPpPbJ@h<h<ЍJgfff)ЍP=f%/<f% 0<f%,0<`&E.&E&E&EE1YY<%@uYE~^Ax<]ȃEPh0}Pf<$jE$Cjh?jE$}h0T~"Pf<$jj}hd<%fbmu!E8udj h (%g, %g) 10x20work/current.xyz%p %tsizefontxyzfiledirzoommodelsmodesdepdqualsystypebsbsiz%f%crmodel %s: Missing argument after "-%s"debug%d%c %s: Bad or missing numeric argument after "-%s"stereoredrawtitleversion%s Usage: %s [ with arguments, as follows] -size x [418x418] with "10x20" font -font [10x20] -xyzfile [work/current.xyz] -dir [.] -zoom 0.5 to 10.0 [3.0] -model SF, BS, WF, or AT [SF] -smode LR or RL [LR] -sdep -10 to 10 [0] -dqual -10 to 10 [0] -systype LINUX, WINDOWS, or MAC -bsbsiz 0.0 to 1.0 [0.2] -rmodel same, SF, BS, WF, or AT [same] -title [%%p %%t] string can use %%p - protein name %%h - host name %%t - current time -debug 0 to 9 [0] -stereo Initial drawing in stereo mode -redraw Redraw only on REDRAW, NEW VIEW, or rotation -version Print out version number and stop -help This information Debug level out of range, setting to %d %dx%d%cInvalid window size "%s", using default Can't open display Can't load font "%s" Font info: cw %d, ch %d, bh %d, bs %d queue.datInitial zoom out of range, setting to %g Ignoring unknown model type "%s" RLLRIgnoring unknown stereo mode "%s" LINUXWINDOWSMACIgnoring unknown queue file type "%s" Initial stereo depth out of range, setting to %g Initial display quality out of range, setting to %g Initial BS model ball size out of range, setting to %g Ignoring unknown model type (after rotation) "%s" Can't choose visual Using double buffered visual Right button released: xspan %g, yspan %g, dx %g, dy %g, o (%g, %g, %g) Left button released: (%d,%d), (%d,%d) Current (x, y, z) = (%g, %g, %g) Protein Y = (%g, %g, %g), Z = (%g, %g, %g) Mouse rotation d around (dx, dy, dz) = %g around (%g, %g, %g) dd = %g, ee = %g Rotated c (dx, dy, dz) = (%g, %g, %g) -> target Y = (%g, %g, %g), Z = (%g, %g, %g) Rot x = -atan2(%g, %g) = %g Y = (%g, %g, %g), Z = (%g, %g, %g) Rot y = atan2(%g, %g) = %g Rot z = -atan2(%g, %g) = %g New (x, y, z) = (%g, %g, %g) main@@L>$@ A??$ >L??-DT! @f@-DT!?cܥL@LM L1a@`1a1a1aK1a1a1a1a1a1a1a1a1a1a1a1aE`NNOOvO\QN@RFO`OOPNNSSSSSSSNNOOvOFO`OSSSPR`RRRRRRpRRSSSRRSS S0S@SPSeSpSSSSSf@-DT! @B@min = %g, best = %g, (%d to %d) P}?5?m;?J B??Atoms %d and %d too close for bond (distance %g, limit %g) Too many bonds to atom %d {Gz?333333@?Atom %d bonded to itself (bond %d) Bond %d on atom %d goes to atom %d but there are only %d atoms total Redundant bond from atom %d toward %d Hanging bond from atom %d toward %d Alpha C1 #%d, C2 #%d No amino alpha C1 #%d, alpha C2 #%d Average C-N in peptide bond: %g (%.2f scale) HzG?rCan't open XYZ file "%s"%d %30cGenomeMolecule too large. Max = %d atomsCan't assign memory. Need %d bytes.%d%7s%f%f%f%nSequence error in XYZ file expecting atom number %d%d%nToo many fields in XYZ file at atom number %dNo atoms in moleculeBond from atom %d to atom %d too long (length %g, limit %g) C-H scaled bond length %g (%d to %d) Atom size scale %g, molecule scale %g pname = "%s", atoms = %d Number of water molecules = %d Atom %03d, element %d (%c): (%g, %g, %g), bonds: %d H2O P333333? ףp= ?j@(?*:H?@Q?\(\?Atoms in display list: %d Q?Q?333333?@F@? A333333@@@.@Error reading XYZ file:WORKING...zoom = %g, zdist = %g, near = %g, far = %g ?"@?4B@ʡE?-DT! @v@{Gz??F@f@@%sZERO%s%srbCan't read <%s> fileemptydeletedfinishedgarbagefolding nowqueued for processingready for uploadDANGER don't restart client!abandonedfetching from serverUNKNOWN STATUS = %d index %u:%4d %s %s(no information at selected index)Core_%02xwork/logfile_%02d.txtProtein: "%.40s"- Frames Completed: %d, Remaining: %d[SPA] Designing protein sequence %d of %d[SPG] Designing protein sequence %d of %d[SPA] %d.0 %c[SPG] %d.0 %cIterations: %d of %dCompleted %d out of %dFinished a frame (%dTimered checkpoint triggeredwork/wuinfo_%02d.datgenome proj %uproj %u run %u clone %u gen %userver %u.%u.%u.%u:%u, team %.40s begin %9.3g%% end expect %8.3g due %4d hours%5d daysbenchmark %uqibuf use: %u bytes of %u Y@?ųE.2p p$OpenBSD: crt0.c,v 1.10 2003/04/17 03:44:59 drahn Exp $<fpd v1.1(C) 2003 Richard P. 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