Thanks Boaz.
I tried that too. But error was same.
What worked is removal of all models except 1 model and removal of all waters.
Thanks
Yogesha
________________________________________
From: Boaz Shaanan [bshaa...@exchange.bgu.ac.il]
Sent: Thursday, April 07, 2011 5:44 PM
To: Sollepura Yogesha
Subject: RE: shape complementarity using NMR structures
Hi,
I guess you have to provide a dummy unit cell and identity matrix (which NMR
structures obviously don't have) in order to make SC happy.
Boaz
Boaz Shaanan, Ph.D.
Dept. of Life Sciences
Ben-Gurion University of the Negev
Beer-Sheva 84105
Israel
Phone: 972-8-647-2220 Skype: boaz.shaanan
Fax: 972-8-647-2992 or 972-8-646-1710
________________________________________
From: CCP4 bulletin board [CCP4BB@JISCMAIL.AC.UK] On Behalf Of Sollepura
Yogesha [yoge...@scripps.edu]
Sent: Friday, April 08, 2011 12:06 AM
To: CCP4BB@JISCMAIL.AC.UK
Subject: [ccp4bb] shape complementarity using NMR structures
Hello Everyone,
I am trying to calculate shape complementarity of NMR structure (1U89) using
CCP4 Sc.
I get following error
$WARNING: NO CRYST CARDS READ$
<B><FONT COLOR="#FF0000"><!--SUMMARY_BEGIN-->
$TEXT:Warning: $$ comment $$
WARNING: NO CRYST CARDS READ FROM XYZIN
$$
<!--SUMMARY_END--></FONT></B>
<B><FONT COLOR="#FF0000"><!--SUMMARY_BEGIN-->
$TEXT:Warning: $$ comment $$
WARNING: NO SCALE CARDS READ FROM XYZIN
$$
<!--SUMMARY_END--></FONT></B>
Any advice is highly appreciated.
Thanks in advance.
Regards,
Yogesha
