[ccp4bb]: FW: OASIS under redhat linux 6.2 bug ?!

[Donovan Michael <BMSMDONO@livjm.ac.uk>]

***  For details on how to be removed from this list visit the  ***
***          CCP4 home page http://www.ccp4.ac.uk         ***

 

-----Original Message-----
From: Donovan Michael
To: 'C.C.Ballard '
Sent: 7/26/01 12:35 PM
Subject: OASIS under redhat linux 6.2

Dear ALL, 
                  I'm using OASIS to try and phase a 2 angstrom
dataset with Xe atoms. I've been using the command file:

  ## 
  oasis HKLIN xegal1_trn.mtz HKLOUT xegal1_trn_oasis1.mtz << eof 
  TITLE DIRECT PHASING OF OAS XEGAL1 DATA 
  cell 38.6902 38.6902 191.7950 90.0000 90.0000 90.0000 
  SPG 76 
  CON C 2856 N 828 O 864 S 12 XE 16  
  HCO XE 16 
  FIT 
  LCE 20 
  KMIN 0.05 
  CYC 1 
  OAS 
  ANO Xe 7.795 
  POS Xe  0.3193  0.3788  0.1649  1       1.0       
  Xe      0.3788  0.6807  0.9149  2       1.0     
  Xe      0.6807  0.6212  0.6649  3       1.0           
  Xe      0.6212  0.3193  0.4149  4       1.0    
  Xe      0.8953  0.7462  0.6638  5       1.0       
  Xe      0.2538  0.8953  0.9138  6       1.0     
  Xe      0.7462  0.1047  0.4138  7       1.0     
  Xe      0.1047  0.2538  0.1638  8       1.0      
  Xe      0.3967  0.8959  0.9678  9       1.0        
  Xe      0.6033  0.1041  0.4678  10      1.0         
  Xe      0.8959  0.6033  0.7178  11      1.0         
  Xe      0.1041  0.3967  0.2178  12      1.0         
  Xe      0.5610  0.7825  0.6552  13      1.0         
  Xe      0.2175  0.5610  0.9052  14      1.0         
  Xe      0.7825  0.4390  0.4052  15      1.0        
  Xe      0.4390  0.2175  0.1552  16      1.0        
  LABIN F1=FO SIGF1=SIGFO F2=DANO SIGF2=SIGDANO 
  END 
  eof 

  However I keep on getting a core dump. I'm running the program on
redhat linux 6.2. 

  I wonder if you could offer any suggestions which might correct this
problem. 

  Yours sincerely 

  Mike Donovan