Hi all,
I am trying to use the new ARP/wARP to build a model starting from a
partially refined structure for the phases using the "Use pdb file as it is"
option. When I run the program it quits after/during the first REFMAC cycle
with the following message:
ERROR ('IndexError', ('list index out of range',), [' File
"/Users/gerrit/CProg/ARP_svn/pyWARP/CArc.py", line 78, in
checkAndProcess\n', ' File
"/Users/gerrit/CProg/ARP_svn/pyWARP/CRefmacController.py", line 43, in
checkAndProcess\n', ' File
"/Users/gerrit/CProg/ARP_svn/pyWARP/CRefmacController.py", line 107, in
_parse\n'])
--------------------------------------------------------------------------
ERROR => Ending JOB
--------------------------------------------------------------------------
I'm relatively sure I have everything installed properly, but it seems the
program is trying to reference scripts that do not exist (i.e. there is no
/Users/gerrit on my system and therefore no python scripts in
/Users/gerrit/CProg/ARP_svn/pyWARP/). Any help that you could provide would
be appreciated. Thanks in advance.
Craig
--
Craig McElroy, Ph.D.
Department of Molecular and Cellular Biochemistry
Ohio State University
483 Hamilton Hall
1645 Neil Ave.
Columbus, OH 43210
(614) 688-8630
