Dear Sangeetha,
what you noticed is a bug that appears under particular circumstances.
Sorry for your inconvenience. From your logfile excerpt I think that
this bug has been observed before and been fixed. The next release will
include the fixed version, however useless this might sound to you
Hi all,
I am trying to fit a ligand into density using ARP/wARP 7.0.1 in CCP4 suite
6.0.2 on CCP4interface 1.4.4.2.
I get an error message telling me to look for the error in a
"##_warp_ligand_details.log".
_
Running Refmac5 to refine
