Thank you for your replay.
Running the command from a python code is much better for me. But can you
elaborate more about the code? it still gives me a syntax error:
file.py
import pymol
f=open("ss.txt","w")
iterate n. CA, f.write(resi + ':' + ss+"\n")
f.close()
Result:
File "1.py",
This can be done using normal python file i/o:
f=open("ss.txt","w")
iterate n. CA, f.write(resi + ':' + ss+"\n")
f.close()
On Fri, Jan 13, 2017 at 10:38 AM, Academic Research
wrote:
> That would be good as well, How?
>
> keep in mind, my protein is synthetic, it is not from the PDB database,
>
That would be good as well, How?
keep in mind, my protein is synthetic, it is not from the PDB database, and the
.pdb file only contains ATOMS, no header or anything else.
On Jan 13, 2017, at 12:37 pm, Albert wrote:
I think you can obtain it from your Linux terminal
On 01/13/2017 10:34
I think you can obtain it from your Linux terminal
On 01/13/2017 10:34 AM, Academic Research wrote:
Pymol Professionals I need your help,
I have the following command:
|iterate n. CA, print resi + ':' + ss |
I use this command in pymol to print out each residue number and its
correspondi
Pymol Professionals I need your help,
I have the following command:
iterate n. CA, print resi + ':' + ss
I use this command in pymol to print out each residue number and its
corresponding secondary structure. The command prints out the result in pymol
itself.
My question is: How can I save
