[sharp-discuss] re: the problem in solvent flattening

[Clemens Vonrhein]

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Dear Kumar,

this MTZ file is corrupted: remove it (and any *.mtzlog file that goes
with it) and try again. See also previous message.

Cheers

Clemens

On Tue, Apr 29, 2003 at 02:14:20AM +0800, kumar wrote:
> Hello :
> I have installed Sharp in Linux machine. When I run the solvent flattteni=
ng I face teh followint problem
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> ###############################################################
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> ### CCP4 4.2: MTZUTILS version 4.2 : 06/08/02##
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> User: Run date: 30/ 4/03 Run time:15:19:34
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> Please reference: Collaborative Computational Project, Number 4. 1994.
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> "The CCP4 Suite: Programs for Protein Crystallography". Acta Cryst. D50, =
760-763.
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> as well as any specific reference in the program write-up.
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> Data line--- RESO 4.09 2.25
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> Data output will have resolution limits of 4.090 and 2.250 A
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> i.e. limits on 4sin**2/lambda**2 of 0.05978 and 0.19753
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> Data line--- END
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> (Q)QOPEN: file opened on unit 1 Status: READONLY
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> Logical Name: HKLIN Filename: eden-unique.mtz
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> Last system error message:
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> Unknown error 4294967295
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> MTZUTILS: CCP4_QRARCH: can't read machine stamp in eden-unique.mtz
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> Times: User: 0.0s System: 0.0s Elapsed: 0:00
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> Thank you
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> with regards
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> kumar Sundramurthy
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> Institute of Molecular and Cell Biology
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> #1, Research Link,
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> The National University Singapore=20
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> Singapore 117604
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> Phone : (65) 68727572
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> e-mail: kumar@imcb.nus.edu.sg
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***************************************************************
* Clemens Vonrhein, Ph.D.     vonrhein AT GlobalPhasing DOT com
*
*  Global Phasing Ltd.
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