run the pdb file through ccp4's pdbset, which will canonicalize it (if
that is a word).
On Oct 5, 2008, at 5:59 PM, Masaki UNNO wrote:
Hi Colleagues
I am using CNS for structural refinements. I have installed
COOT_0.5 but I
think the new version of COOT cannot display CNS coordinate
properly. It
did not display the color by atom and secondly structures. How can I
display the CNS coordinate by atom or so? The CNS version is 1.2.
Best regards.
-------------------------------------
Masaki Unno, PhD.
Inst. of Multidisciplinary Research for Advanced Materials,
Tohoku University
2-1-1 Katahira, Aoba, Sendai, Miyagi 980-8577, Japan
Tel: +22-217-5117
Fax: +22-217-5118
