Hello Thomas and David,
Was there any resolution of this? I've just compiled the latest version
from SVN and I have the same problem opening files created under version
1.5.0. This is on Debian testing (32-bit).
Cheers,
Rob
On Fri, 2013-04-26 19:15 EDT, David Hall
wrote:
> Hi Thomas,
>
>
Hi Ritu,
do I understand correctly that resi 3-9 are *not* in helix conformation,
and you want to perform a modelling task? Altering the ss property is
not sufficient, that's just an annotation and not a modelling
constraint. PyMOL is primarily a visualization tool and less a modelling
tool, altho
Hi Partha,
load your structure and map into PyMOL like this:
PyMOL> load your.pdb
PyMOL> load your_2fofc.map, format=ccp4
or:
PyMOL> load your_2fofc.ccp4
Hope that helps.
Cheers,
Thomas
Munshi, Parthapratim wrote, On 06/13/13 21:20:
> Hi
>
> I am having some issues with the isomesh plot in
Hi Yury,
if you have the electron cloud as map data, you can load it into PyMOL
and use any map visualization (volume, isosurface, isomesh). Once the
map is loaded into PyMOL, use the "A" (Action) button next to the object
name in the object menu panel on the right.
Supported map formats include:
