[sharp-discuss] Error in AutoSharp (Program revise)
Mario Amzel
mario@neruda.med.jhmi.edu
Fri, 30 May 2003 14:59:48 -0700
I've run AutoSharp with three wavelenghts and I got the following error.
It appears that the CCP4 script that is generated does not have carriage
returns at the end of the lines.
Note: The lines transcribed from the output that contain the error are
132 characters wide (not wrapped).
Mario.
**************************************************************************
REVISE: Input column assignment does not match program labels
1###############################################################
###############################################################
###############################################################
### CCP4 4.2: REVISE version 4.2 : 17/05/02##
###############################################################
User: Run date: 5/30/03 Run time:13:36:25
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.
$TEXT:Reference1: $$ comment $$ "New Techniques of Applying
Multi-Wavelength Anomalous Scattering Data.",
Fan Hai-fu, Woolfson, M.M.,Yao Jia-xing, (1993). Proc. R.Soc. Lond.
$$
$SUMMARY :Reference1: $$ Revise: $$
:TEXT:Reference1: $$
Data line--- TITL autoSHARP(REVISE) project MAD
TITLE OF MTZ FILE REPLACED BY:
autoSHARP(REVISE) project
MAD
Data line--- LABI FPH1=FMIDPEAK SIGFPH1=SMIDPEAK
DPH1=DANOPEAK SIGDPH1=SANOPEAK LABO FM=FM SIGFM=SIGFM FPHM
1=FPHM_PEAK SIGFPHM1=SIGFPHM_PEAK DPHM1=DPHM_PEAK
SIGDPHM1=SIGDPHM_PEAK WAVE 1 LAM 0.98 FPR -4.0 FDP 4.0
Neither LABO nor FM recognised
OR maybe LABO has been assigned twice
REVISE: Input column assignment does not match program labels
Times: User: 0.1s System: 0.0s Elapsed: 0:00
--
Dr. Mario Amzel
Professor
Johns Hopkins Medical School
Dept. Biophys. & Biophys. Chem.
725 N. Wolfe St.
Baltimore, Md 21205
Telephone (410)955-3955
FAX (410)955-0637