Hi Thomas,
thank you for your response. Actually, the modeling part comes later in
the process. First, I need to perform this step in pymol. In fact, it
would facilitate the modeling process.
Sincerely,
--
Maurício M Rigo
2012/9/14 Thomas Holder
> Hi Maurício,
>
> what you describe here i
Hi Maurício,
what you describe here is called homology modeling. Although PyMOL has
some modeling capabilities, I'd strongly recommend to use a real
homology modeling tool such as MODELLER to do this.
http://salilab.org/modeller/
Hope that helps.
Cheers,
Thomas
Maurício Menegatti Rigo wro
Dear Pymol users,
>
> I'm a begginer with command lines in Pymol. I'm trying to complete the
> following task through a pymol script:
>
> 1) Write a file named "file1.txt" with an aminoacid sequence (e.g. CVGLTUW)
>
> 2) Open a .pdb molecule (file2.pdb) with the same number of residues, but
>
