I'm running flexWarp on a MacBook Pro and on a Linux box. The program goes through several cycles and then gives the following errors when trying to improve an MR solution:
If I start from the PDB file as is ERROR Exception class : 'IndexError' Message : '<no args>' BackTrace (limited to level 20) : => File "flex-wARP-src-261/CArc.py", line 79, in checkAndProcess => File "flex-wARP-src-261/CDecision.py", line 419, in checkAndProcess If I reset the identity of the atoms (DUM) ERROR Exception class : 'ValueError' Message : '<no args>' BackTrace (limited to level 20) : => File "flex-wARP-src-261/CArc.py", line 79, in checkAndProcess => File "flex-wARP-src-261/CRefmacController.py", line 43, in checkAndProcess => File "flex-wARP-src-261/CRefmacController.py", line 107, in _parse Can anybody give me a tip?
