Have you tried using the CNS script rmsd.inp? You can explicitly list
the atoms to superimpose and set "coord_fit=true;".
-Daniel
On Mon, Apr 16, 2018 at 3:30 PM, Carter, Charlie wrote:
> I think I’ve asked this question before and I was pointed in a number of
> unsuitable (for various reason
I think I’ve asked this question before and I was pointed in a number of
unsuitable (for various reasons, including lack of access to the programs like
ccot) directions. Why can one not use lsqkab to superimpose the nucleic acid
portions of protein RNA complexes?
I’m asking now because I’ve fou
Dear Colleagues,
This is a reminder for the upcoming CCP4/APS school. The deadline for
registering is coming up soon, please register if you plan to attend.
Thanks.
Charles, Garib and Qingping
original announcement
Dear Colleagues,
We are pleased to announce the *11th annual CCP4
Dear all,
The single deadline for the iNEXT bundles for EM and X-ray projects “from
purified molecule to high resolution data” is this Friday, 20th April.
Dont miss it.
https://www.structuralbiology.eu/submit-proposal/?t=inext
Best regards,
On behalf of the iNEXT team, Tassos
