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<CENTER><H1>SHARP error</H1></CENTER>
<P><HR NOSHADE><P><B>ERROR in /usr/people/sharp/sushi/cgi-bin/map.pl</B>
<P>The following return values are set:
<UL>
<LI>Child error = 256
<LI>OS error = No such file or directory
<LI>Eval error =
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<FONT COLOR="#CC00EE"><P>Program "/usr/local/xtal/ccp4" returned an error</FONT>
<HR NOSHADE><CENTER><B>Program input file</B></CENTER><PRE>
LABIN F1=FB PHI=PHIB
FFTSPACEGROUP P1
</PRE>
<HR NOSHADE><CENTER><B>Program log file</B></CENTER><PRE>
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1###############################################################
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### CCP4 4.2: FFTBIG version 4.2 : 01/07/02##
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User: Run date: 5/ 7/04 Run time:14:15:48
Please reference: Collaborative Computational Project, Number 4. 1994.
"The CCP4 Suite: Programs for Protein Crystallography". Acta Cryst. D50, 760-763.
as well as any specific reference in the program write-up.
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Data line--- LABIN F1=FB PHI=PHIB
Data line--- FFTSPACEGROUP P1
*** FFT SG ignored in this P1-only version
(Q)QOPEN: file opened on unit 1 Status: READONLY
<B><FONT COLOR="#FF0000"><!--SUMMARY_BEGIN-->
Logical Name: HKLIN Filename: /usr/people/sharp/tmp/43889.1.mtz
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HEADER INFORMATION FROM INPUT MTZ FILE ON INDEX 1
*** Warning
Real number expected at end of line
*** Warning
Real number expected at end of line
*** Warning
Real number expected at end of line
*** Warning
Real number expected at end of line
*** Warning
Real number expected at end of line
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$TEXT:Warning: $$ comment $$
WARNING: Changing "rhombhedral" to "hexagonal"
$$
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* Title:
.
* Number of Columns = 25
* Number of Reflections = 59027
* Missing value set to NaN in input mtz file
* There is no History information in this MTZ file
* Column Labels :
H K L NUMORB FB PHIB FOM HX HY FH PHIH FP SIGFP HLA HLB HLC HLD HL0 Fcent
PHIcent FOMcent Fmap PHImap FHref PHIHref
* Column Types :
H H H I F P W R R F P F Q A A A A R F P W F P F P
* Cell Dimensions :
147.2150 147.2150 72.2730 90.0000 90.0000 120.0000
* Resolution Range :
0.00018 0.32690 ( 74.536 - 1.749 A )
* There is no sort order recorded in the MTZ header
* Space group = H3 (number 146)
* Input Program Labels :
H K L A B F1 SIG1 PHI F2 SIG2 FH PHIH W DANO W2 PHI2 FREE I SIGI
* Input File Labels :
H K L NUMORB FB PHIB FOM HX HY FH PHIH FP SIGFP HLA HLB HLC HLD HL0 Fcent
PHIcent FOMcent Fmap PHImap FHref PHIHref
* Lookup Table : the number indicates the input column no.
* Array element n corresponds to the nth program label
1 2 3 0 0 5 0 6 0 0 0 0 0 0 0
0 0 0 0
FREE column NOT assigned
Coefficients used for Fourier calculation:-
*******************************************
Fourier synthesis: ( k1 * F1) exp( i PHI)
F1 = FB
PHI = PHIB
Resolution limits: 74.54 1.75
Scale & B for F1 : 1.00000 0.00000
* F used = Scale * exp(- B * (sin theta/lambda)**2); ** Scale and B applied to F BEFORE squaring for Patterson **
*** No reflections excluded ***
Number of symmetry operations = 3 Space-group for FFT = 1 True space-group = 146 List terms gt 0
Axis order in map: fast=Y, medium= X, slow(section)= Z
** The limits of the map have been set to those of
the unit cell:
Min X Max X Min Y Max Y Min Z Max Z
0.000 1.000 0.000 1.000 0.000 1.000
(expressed in fractional coordinates and with x,y,z
referring to the unpermutated axes.)
Permutation of axes: (program=input) x= X, y= Z, z= Y
Before permutation :
Maximum indices hkl ................... 84 84 41
Sampling intervals on xyz ............. 252 252 126
Map limits in grid points on xyz ...... 0 251 0 251 0 125
Binary map will be written to stream 1
Data is assumed to be unsorted
After permutation :
Maximum indices hkl ................... 84 41 84
Sampling intervals on xyz ............. 252 126 252
Map limits in grid points on xyz ...... 0 251 FFTBIG: ** FFT failure, index limits **
0 125 0 251
Fourier synthesis for space-group P1
Buffer size = 8065008
**** Indices outside limits ****
<B><FONT COLOR="#FF0000"><!--SUMMARY_BEGIN-->
FFTBIG: ** FFT failure, index limits **
Times: User: 0.1s System: 0.1s Elapsed: 0:00
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