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<P><FONT SIZE=2>Apologies for the last message, my oversize thumb hit the send button prematurely.<BR>
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I'm trying to run a job in autoSHARP (Version : sharp 2.0.4 for linuxi) and it stops with the following error during the density modification error:<BR>
<BR>
<BR>
3. Automatic density modification (best, i.e original hand)<BR>
(explanation)<BR>
<BR>
NOTE : judging from the correlations (reported above) for the two hands, the<BR>
original hand gives a better correlation (0.0 [ mol/asu] vs 0.0 [<BR>
mol/asu]): so we assume this is the correct one!<BR>
<BR>
ERROR : unable to find file ".sharprc" in directory<BR>
"/software/i586-linux/sharp/users/robert/None.sharp/logfiles/GAM-MIR.1"!<BR>
<BR>
<BR>
<BR>
<BR>
Can anyone help?<BR>
<BR>
Thanks.<BR>
<BR>
Rob<BR>
<BR>
<BR>
--<BR>
<BR>
Dr. Robert Court<BR>
Molecular Enzymology<BR>
Cancer Research UK Clare Hall Laboratories<BR>
London Research Institute<BR>
Blanche Lane<BR>
South Mimms<BR>
Potters Bar<BR>
Herts EN6 3LD<BR>
U.K.<BR>
<BR>
Tel : +44 - (0)207 - 269 - 3768/3976<BR>
Fax : +44 - (0)207 - 269 - 3803<BR>
Email : robert.court@cancer.org.uk<BR>
Web : <A HREF="http://sci.cancerresearchuk.org/labs/wigley/">http://sci.cancerresearchuk.org/labs/wigley/</A><BR>
<BR>
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