Thank you guys so much! Fixed!
Best,
Wei
On Wed, Aug 20, 2014 at 4:13 PM, Christian Roth <
christian.r...@bbz.uni-leipzig.de> wrote:
> Hi Wei,
>
> have you supplied a valid pdb file? That is the mentioned missing
> parameter.
>
> Cheers
>
> Christian
>
>
> Am 20.08.2014 20:54, schrieb Wei Shi:
Hi Wei,
have you supplied a valid pdb file? That is the mentioned missing parameter.
Cheers
Christian
Am 20.08.2014 20:54, schrieb Wei Shi:
Hi all,
I am trying to display F0-Fc omit map in PyMol. I got the mtz file from
Phenix, and now use CCP4i FFT to generate the map for PyMol. I followed
Did you enter a valid pdb filename for a coordinate file when selecting the
option 'cover all atoms in pdb'?
__
Roger Rowlett
Gordon & Dorothy Kline Professor
Department of Chemistry
Colgate University
On Aug 20, 2014 3:54 PM, "Wei Shi" wrote:
> Hi all,
> I am trying to display F
Hi all,
I am trying to display F0-Fc omit map in PyMol. I got the mtz file from
Phenix, and now use CCP4i FFT to generate the map for PyMol. I followed the
instructions from the below link:
http://www.p212121.com/2010/04/26/display-a-mtz-file-in-pymol/
And, I constantly got the following error me
