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 o
Dear CCP4BB members,
I am using the loop building module of new arp/warp 7.0 version in RHEL. I
am sure during installation everthing went well. But when I try to run the
program the following error occured. I think the problem is somewhere in
the xml file format.
Any help is highly appreciated!
Hi there -
That error is indeed something totally misleading from python.
Somehow, the error messages get hard-coded at compilation time and
list the directories
that compilation took place at (in this case Gerrit's laptop).
We will try and suppress this message since its totally misleading.
Thank you for the help. It seems as if the new Refmac5 has done the trick.
Thanks
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
Anastassis Perrakis wrote:
Hi there -
That e
-BEGIN PGP SIGNED MESSAGE-
Hash: SHA1
Hello Karthik;
Indeed the problem seems to lie in the XML produced by the CCP4 GUI
which is very likely to contain a first (or few initial) line(s)
which makes "loop" to believe it has to deal with NON-XML input while
indeed the input is XML...
Hi -
On 28 Jul 2007, at 13:59, Karthikeyan S. wrote:
Dear CCP4BB members,
I am using the loop building module of new arp/warp 7.0 version in
RHEL. I
am sure during installation everthing went well. But when I try to
run the
program the following error occured. I think the problem is
som
Hi,
Thanks for the suggestions. I tried by changing the the line with the
suggested line and rerun the program from command prompt both in 32 and 64
bit version, but it gave the following error.
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