bo_j_resid_1=131;
{+ choice: true false +}
{===>} carbo_use_2=true;
{===>} carbo_patch_2="B14";
{===>} carbo_i_segid_2="B"; carbo_i_resid_2=902;
{===>} carbo_j_segid_2="B"; carbo_j_resid_2=901;
Craig McElroy, Ph.D.
Department of Molecular and Cellular Bioc
Indeed, the library file was not being read due to the long names.
Thanks all who responded.
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
Kumar, Abhinav wrote:
Could the
Just a quick clarification... I'm already using "make check none" in the
script file, and the PEG400 pdb from which I made the library file is
from the HICCUP server and was called 1PE.
Thanks
Craig
Craig McElroy, Ph.D.
Department of Molecular and Cellular Biochemistry
Ohio S
, but could someone please tell me what it is. I have attached the
refmac log file and the library file.
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
global_
_lib_name
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
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
--
seems to me like bond lengths should be a constraint not a restraint. Is
there a way to constrain the bond lengths?
Thanks
Craig
--
Craig McElroy
Department of Molecular and Cellular Biochemistry
Ohio State University
483 Hamilton Hall
1645 Neil Ave.
Columbus, OH 43210
(614) 688-8630
Hi all,
I'm working on the structure of a heterodimer phased by molecular replacement
using data to 2.9 angstroms. After MR I performed a rigid body refinement in
CNS, if I then refine using mlf in CNS I get B-factors ranging from ~37-119
and r= 0.26 free_r= 0.35 whereas if I perform a TLS rest
