Hello:
I am using CCP4i version 6.1.2
I am trying to run the job ARP/wARP solvent building within CCP4. I used the
default values for running the job. The log file after the run is pasted below.
I looked in the file (sm14b_unique1_warp_solvent_last.log) for an error message
but the file is empty. Can anyone suggest what/where I should be looking into?
Thanks,
Madhavi
--------------------
5 ARP refinement cycles will be run in total
Atoms will be removed if below 1.0 sigmas in 2mFoDFc map
Atoms will be added if above 3.4 sigmas in mFoDFc map
Refmac Refinement Parameters:
1 REFMAC cycle(s) in each ARP cycle
Weight for restraints is set to AUTO
Scaling protocol SIMPLE LSSC ANIS
FreeR will be used for monitoring and sigmaa calculations
QUITTING ... ARP/wARP module stopped with an error message:
REFMAC5
*** Look for error message in the file:
sm14b_unique1_warp_solvent_last.log
[1] 6836
#CCP4I TERMINATION STATUS 1
#CCP4I TERMINATION TIME 05 Mar 2010 11:00:42
#CCP4I TERMINATION OUTPUT_FILES
/home/nalamm/angie/struc_soln/6_arp_warp_solvent.par angie
#CCP4I MESSAGE Task completed successfully
