Hi all
I am trying to run oasis for my SAD data using dual space iteration. I am
using
ccp4-6.1.13 and seems it has the older gui and older oasis version 6.0. I
downloaded the new oasis4 and ran the program with dual space iteraction
option
and end up in normal termination with out any output files. I have attached the
log file below.
I contacted the author did not get any immediate response.
Is it any one success in using OASIS4 with dual space iteraction and density
modification using ccp4i GUI for redhat
X64 bit or in windows?
Also I try to get OASIS4 binary for window, but it is not available. (only for
Linux and mac)
Is it possible to get either new binary OASSIS4 with new graphical interface in
CCP4 either linux or windows?
Any suggestions will be appreciated.
Thanks
venk
log#CCP4I PID 31264
<html> <!-- CCP4 HTML LOGFILE -->
<hr>
<pre>
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### CCP4 6.1: CROSSEC version 6.1 : 06/09/05##
###############################################################
User: unknown Run date: 7/ 7/2010 Run time: 13:17:47
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: $$ comment $$ "Calculation of Anomalous Scattering Factors
at Arbitrary Wavelengths",
Don T. Cromer. J. Applied Cryst., Vol. 16 (1983) 437-8
$$
$SUMMARY :Reference1: $$ Crossec: $$
:TEXT:Reference1: $$
COMPULSORY KEYWORDS:
ATOM <atom> - atomic symbol
either NWAV <nwav> <wav_1> .... <wav_nwav> - list of <nwav> wavelengths
or CWAV <nwav> <centre> <step> - <nwav> wavelengths centred on
<centre>
and separated by <step>
END or <EOF> - end input and run
OPTIONAL KEYWORDS:
NORD <nord> - interpolation method (default 2)
VERB - verbose output (default only final table)
FORMATTED OLD file opened on unit 1
Logical name: CROSSECDATA, Filename: /home/ccp4-6.1.13/lib/data/crossec.lib
Data line--- ATOM SE
Data line--- NWAV 1 0.979
Data line--- END
Atom symbol and number SE 34
NORD value: 2
Number of wave lengths to analysis 1
$TABLE:Wave length v F' and F"- SE :
$GRAPHS:Lambda v F' and F" SE :A:2,3,4: $$
Atom_type Lambda F' F" $$
Lambda F' F" $$
SE 0.9790 -7.3911 3.8404
$$
CROSSEC: Normal termination
Times: User: 0.0s System: 0.0s Elapsed: 0:00
</pre>
</html>
