[ccp4bb]: refmac error "increase QQDEN"

[hongmin LI <lih@wadsworth.org>]

***  For details on how to be removed from this list visit the  ***
***          CCP4 home page http://www.ccp4.ac.uk         ***

Hello,

I have a data set to 1.2A resolution. It is proposed to have 2 molecules
per asymmetric unit. However, MR only gave solution for one molecule. I
run arp_warp using mode molrep. It gave an error message "Size for
R_SCRATCH is not enough  You need QQDEN at least      11283383
10000000" when running refmac_4.0? What's QQDEN means ( I could not find
the keyword QQDEN in any of ccp4 document)? Can anyone help me solve the
problem? Thanks in advance.

Hongmin


--
-------------------------------
Hongmin LI, Ph.D.
Wadsworth Center
New York State Department of Health
Empire State Plaza, P.O. Box 509
Albany, NY 12201-0509

Tel: 518-486-9154
Fax: 518-474-7992