<!DOCTYPE HTML PUBLIC "-//IETF//DTD HTML//EN//2.0"><html>
<head>
  <title>Automatic building using ARP/wARP (version 7.0)</title>
</head>
<body bgcolor="#FFFAFO" text="#00000O" alink="#FF0000" link="#0000C0" >
<center><H1>Automatic building using ARP/wARP (version 7.0) in wARP_49.4pc</H1></center>
<center><H3>User: <font color="#AA2244">subbu</font>&nbsp;&nbsp;&nbsp; Project ID: <font color="#AA2244">krel-SAD.1</font></H3></center>
<TABLE>
 <TR>
   <TD><B>Reference:</B></TD>
   <TD>A. Perrakis, R. J. Morris, and V. S. Lamzin.</TD>
 </TR>
 <TR>
   <TD></TD>
   <TD>Automated protein model building combined with iterative structure refinement</TD>
 </TR>
 <TR>
   <TD></TD>
   <TD>Nature Struct. Biol., <B>6</B>:458-463, 1999.</TD>
 </TR>
</TABLE>
<hr noshade size=4>
<table>
  <tr>
    <td>MTZ file</td><td>&nbsp;:&nbsp;</td>
    <td>eden_flat_49.4pc.mtz</td>
  </tr>
  <tr>
    <td>$warpbin</td><td>&nbsp;:&nbsp;</td>
    <td>/Applications/arp_warp_7.0/bin/bin-i386-Darwin</td>
  </tr>
  <tr>
    <td>Cell</td><td>&nbsp;:&nbsp;</td>
    <td>51.6370 57.9730 75.3200 90.0000 90.0000 90.0000</td>
  </tr>
  <tr>
    <td>Spacegroup</td><td>&nbsp;:&nbsp;</td>
    <td>P212121 (19)</td>
  </tr>
  <tr>
    <td>Protein size (asymmetric unit)</td><td>&nbsp;:&nbsp;</td>
    <td>240 residues</td>
  </tr>
  <tr>
    <td>Sequence file</td><td>&nbsp;:&nbsp;</td>
    <td><a href="wARP_49.4pc/seq.pir">wARP_49.4pc/seq.pir</a></td>
  </tr>
  <tr>
    <td>Resolution</td><td>&nbsp;:&nbsp;</td>
    <td>30.431 1.870</td>
  </tr>
</table>
<p><table><tr><td valign="top"><b>Warning:</b></td><td>
the current interface to ARP/wARP 7.0.X (and probably above) doesn't support inclusion of intrinsic heavy atoms into the automatic building process - expect problems at or around the heavy atom position(s)!
</td></tr></table><p>
  <A   HREF="wARP_49.4pc/">(directory index)</A>  
  <A   HREF="wARP_49.4pc/20091213_080749/temp_tracing/arp_out.pdb">(current PDB)</A>  
<H3>1. Running "auto_tracing.sh"</H3>
<HR noshade size=2><PRE>
<! /Applications/arp_warp_7.0/bin/bin-i386-Darwin/auto_tracing.sh jobId 20091213_080749 datafile /Users/subbu/sharp/users/subbu/None.sharp/logfiles/krel-SAD.1/eden_flat_49.4pc.mtz residues 240 workdir /Users/subbu/sharp/sharpfiles/logfiles_local/krel-SAD.1/wARP_49.4pc fp FPsha sigfp SIGFPsha freelabin FreeR_flag fbest FBshasol phibest PHIBshasol fom " " seqin /Users/subbu/sharp/users/subbu/None.sharp/logfiles/krel-SAD.1/wARP_49.4pc/seq_monomer.pir cgr 1 buildingcycles 4 restrref 5 phaselabin "HLA=HLA HLB=HLB HLC=HLC HLD=HLD" >

Sun Dec 13 08:07:50 EST 2009



 Working directory    /Users/subbu/sharp/sharpfiles/logfiles_local/krel-SAD.1/wARP_49.4pc
 Job ID is set to     20091213_080749
 X-ray data file      /Users/subbu/sharp/users/subbu/None.sharp/logfiles/krel-SAD.1/eden_flat_49.4pc.mtz
 Sequence file        /Users/subbu/sharp/users/subbu/None.sharp/logfiles/krel-SAD.1/wARP_49.4pc/seq_monomer.pir
 Tracing mode         WARPNTRACEPHASES

 Creating directory   /Users/subbu/sharp/sharpfiles/logfiles_local/krel-SAD.1/wARP_49.4pc/20091213_080749

 Accepted label:      fp=FPsha
 Accepted label:      sigfp=SIGFPsha
 Accepted label:      fbest=FBshasol
 Accepted label:      freelabin=FreeR_flag
 mtz labels taken:    FPsha SIGFPsha FBshasol FreeR_flag

 Parameter file       /Users/subbu/sharp/sharpfiles/logfiles_local/krel-SAD.1/wARP_49.4pc/20091213_080749/arp_warp_tracing.par
 Job launched in      /Users/subbu/sharp/sharpfiles/logfiles_local/krel-SAD.1/wARP_49.4pc/20091213_080749
 

==================================================================================
|           Please cite at least one of the publications below for               |
|                   the ARP/wARP application you are using:                      |
|                                                                                |
| Perrakis, A., Morris, R.M. & Lamzin, V.S. (1999) Automated protein             |
| model building combined with iterative structure refinement.                   |
| Nature Struct. Biol. 6, 458-463                                                |
|                                                                                |
| Morris, R.J., Perrakis, A. & Lamzin, V.S. (2003) ARP/wARP and automatic        |
| interpretation of protein electron density maps.                               |
| In Meth. Enz. (Carter, C. & Sweet, B. eds.) 374, 229-244                       |
|                                                                                |
| Cohen, S.X., Morris, R.J., Fernandez, F.J., Ben Jelloul, M., Kakaris, M.,      |
| Parthasarathy, V., Lamzin, V.S., Kleywegt, G.J. & Perrakis, A. (2004)          |
| Towards complete validated models in the next generation of ARP/wARP.          |
| Acta Cryst. D60, 2222-2229                                                     |
|                                                                                |
| Morris, R.J., Perrakis, A. & Lamzin, V.S. (2002) ARP/wARP model-building       |
| algorithms. I. The main chain. Acta Cryst. D58, 968-975                        |
|                                                                                |
|                                                                                |
|      Use of Refmac is an essential part of model building with ARP/wARP.       |
|   Please acknowledge the use of Refmac by citing the following publication:    |
|                                                                                |
| Murshudov, G.N., Vagin, A.A. & Dodson, E.J. (1997) Refinement of               |
| macromolecular structures by the maximum-likelihood method.                    |
| Acta Crystallogr. D53, 240-255                                                 |
==================================================================================


The parameter file is: /Users/subbu/sharp/sharpfiles/logfiles_local/krel-SAD.1/wARP_49.4pc/20091213_080749/arp_warp_tracing.par

Entering warp_tracing.sh from the command line
The working directory is: /Users/subbu/sharp/sharpfiles/logfiles_local/krel-SAD.1/wARP_49.4pc/20091213_080749

ARP/wARP will run in the subdirectory: temp_tracing

Building free atoms model

 Initial map will be calculated with pre-weighted amplitudes ...
 CAD:  Error in label assignments in LKYSET

QUITTING ... ARP/wARP module stopped with an error message:
CAD

*** Look for error message in the file: 
/Users/subbu/sharp/sharpfiles/logfiles_local/krel-SAD.1/wARP_49.4pc/20091213_080749/eden_flat_49.4pc_warp_build.log



QUITTING ... ARP/wARP module stopped with an error message:
MAIN_SCRIPT

*** Look for error message in the file: 
main_log_file



QUITTING ... ARP/wARP module stopped with an error message:
/Applications/arp_warp_7.0/bin/bin-i386-Darwin/warp_tracing.sh

*** Look for error message in the file: 
MAIN_LOG_FILE

</PRE>  <A   HREF="/Users/subbu/sharp/sharpfiles/logfiles_local/krel-SAD.1/wARP_49.4pc/20091213_080749/eden_flat_49.4pc_warp_build.log">Look for error message in this file!</A>  
</FONT></PRE></TABLE></TABLE></UL></UL></OL></OL>
<P><HR NOSHADE><P><B>ERROR in /Users/subbu/sharp/bin/sharp/arpwarp.pl</B>
<P>Command arguments: <TT>subbu /Users/subbu/sharp</TT>
<P>
&nbsp;&nbsp;&nbsp;&nbsp;The following return values are set:
<UL>
  <LI>Child error = 0
  <LI>OS error = Bad file descriptor
</UL>
<P>
 <B>Error message &nbsp;: &nbsp;</B>&nbsp;<FONT COLOR="#CC00EE">error from running auto_tracing.sh - please check ARP/wARP log file!</FONT>
<hr noshade><font size="-2">
<address><a href="http://www.globalphasing.com/">Buster Development Group</a></address>
</font></body></html>