Hi Leila,
You need the "CRYST1" line from the template pdb file. That is where PyMOL
gets the symmetry information from.
Cheers,
Rob
On Wed, 2017-06-21 09:29 +0200, leila karami wrote:
> Dear PYMOL users,
>
> I have done a homology modelling using swiss model. Template pdb file
> contain
Hi Leila,
I responded too quickly without reading carefully! Adding those lines should
have worked (but only the CRYST1 line is needed). Your model.pdb file that you
linked to on Dropbox does not have the CRYST1 line. Adding that line works for
me.
Cheers,
Rob
On Wed, 2017-06-21 09:29 +02
Dear PYMOL users,
I have done a homology modelling using swiss model. Template pdb file
contain 3 chains (A, B, C). I used only chain A for homology modelling as
template.
There is a symmetry operator in template pdb file (temp.pdb). I want to use
symexp to obtain dimeric structure for modeled pd