[sharp-discuss] re: the problem in solvent flattening
kumar
kumar@imcb.a-star.edu.sg
Tue, 29 Apr 2003 02:14:20 +0800
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Hello :
I have installed Sharp in Linux machine. When I run the solvent =
flatttening I face teh followint problem
###############################################################
###############################################################
###############################################################
### CCP4 4.2: MTZUTILS version 4.2 : 06/08/02##
###############################################################
User: Run date: 30/ 4/03 Run time:15:19:34
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.
Data line--- RESO 4.09 2.25
Data output will have resolution limits of 4.090 and 2.250 A
i.e. limits on 4sin**2/lambda**2 of 0.05978 and 0.19753
Data line--- END
(Q)QOPEN: file opened on unit 1 Status: READONLY
Logical Name: HKLIN Filename: eden-unique.mtz
Last system error message:
Unknown error 4294967295
MTZUTILS: CCP4_QRARCH: can't read machine stamp in eden-unique.mtz
Times: User: 0.0s System: 0.0s Elapsed: 0:00
Thank you
with regards
kumar Sundramurthy
Institute of Molecular and Cell Biology
#1, Research Link,
The National University Singapore=20
Singapore 117604
Phone : (65) 68727572
e-mail: kumar@imcb.nus.edu.sg
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<DIV><FONT face=3DArial size=3D2>Hello :</FONT></DIV>
<DIV><FONT face=3DArial size=3D2>I have installed Sharp in Linux =
machine. When I run=20
the solvent flatttening I face teh followint problem</FONT></DIV>
<DIV> </DIV>
<DIV><FONT face=3D"Courier New" size=3D2>
<P>###############################################################</P>
<P>###############################################################</P>
<P>###############################################################</P>
<P>### CCP4 4.2: MTZUTILS version 4.2 : 06/08/02##</P>
<P>###############################################################</P>
<P>User: Run date: 30/ 4/03 Run time:15:19:34</P>
<P> </P>
<P>Please reference: Collaborative Computational Project, Number 4. =
1994.</P>
<P>"The CCP4 Suite: Programs for Protein Crystallography". Acta Cryst. =
D50,=20
760-763.</P>
<P>as well as any specific reference in the program write-up.</P>
<P> </P>
<P>Data line--- RESO 4.09 2.25</P>
<P>Data output will have resolution limits of 4.090 and 2.250 A</P>
<P>i.e. limits on 4sin**2/lambda**2 of 0.05978 and 0.19753</P>
<P>Data line--- END</P>
<P>(Q)QOPEN: file opened on unit 1 Status: READONLY</P>
<P>Logical Name: HKLIN Filename: eden-unique.mtz</P>
<P>Last system error message:</P>
<P>Unknown error 4294967295</P>
<P>MTZUTILS: CCP4_QRARCH: can't read machine stamp in =
eden-unique.mtz</P>
<P>Times: User: 0.0s System: 0.0s Elapsed: 0:00</P>
<P> </P>
<P>Thank you</P>
<P>with regards</P>
<P>kumar Sundramurthy</P>
<P>Institute of Molecular and Cell Biology</P>
<P>#1, Research Link,</P>
<P>The National University Singapore </P>
<P>Singapore 117604</P>
<P>Phone : (65) 68727572</P>
<P>e-mail: <A =
href=3D"mailto:kumar@imcb.nus.edu.sg">kumar@imcb.nus.edu.sg</A></P>
<P> </P>
<P><BR><BR> </P>
<P> </P>
<P> </P></FONT></DIV></BODY></HTML>
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