Thanks Takanori - that's just what I needed - works brilliantly! : )
I did find that my cgo_line_width setting (1.0) was causing the
resultant cgo 'mesh' to appear / draw / raytrace differently to the
isomesh counterpart; but I seemed to solve this by setting to -1. The
only slight problem I st
Hi Justin,
could you fetch just the monomer, mutate it and then construct the
assembly with http://pymolwiki.org/index.php/BiologicalUnit/Quat ?
Cheers,
Thomas
On 01/10/2012 08:43 AM, Justin Bailey wrote:
> Hello
>
> I have been working with the pdb file 2C0W. It is a filamentous phage
> po
Deal all!
I'm intresting about representation of the polarr contacts between ligand
and protein
1) Usually I'm ussing Present-> Ligand sites option for that purposes but
in my current case I'm working with GFP where tree residues form chromofore
group of that protein.
So I want to assign that th
On Tuesday 10,January,2012 09:43 PM, James Starlight wrote:
> Deal all!
>
> I'm intresting about representation of the polarr contacts between
> ligand and protein
>
> 1) Usually I'm ussing Present-> Ligand sites option for that purposes
> but in my current case I'm working with GFP where tree resi
Hi,
I have the same problem. But instead of "Unable to validate
freemol.mengine" it's
"Unable to import freemol.mengine module" followed by "This pymol build
appears to not include full modeling capabilities." The message would take
a long time to appear and pymol seems frozen if it is loaded wi
Hi folks,
I just upgraded my Ubuntu Linux installation to 11.10. Of course, this removes
obsolete versions of applications. So I had to reinstall PyMol.
The Ubuntu Linux 11.10 manifest states that PyMol 1.4.1 is the supported
version, and a package file is available. So, I downloaded and (su
