Correction: gyradius is the name.
Em dom., 5 de jul. de 2020 às 06:42, Pedro Lacerda
escreveu:
> It can be accomplished with the following command (gyration on psico
> library):
>
> https://pymolwiki.org/index.php/Radius_of_gyration
>
>
> Em dom., 5 de jul. de 2020 às 04:15, Dr. Subramanian,
It can be accomplished with the following command (gyration on psico
library):
https://pymolwiki.org/index.php/Radius_of_gyration
Em dom., 5 de jul. de 2020 às 04:15, Dr. Subramanian, Senthil Kumar <
senth...@hu-berlin.de> escreveu:
> Hello,
>
> I would like to measure radius of gyration for a
Hello,
I would like to measure radius of gyration for a protein (1JB0). The PDB
structure is only a monomer. But, I would like to find the RoG for the
trimer. Could any one please help me? Bytheway, I failed massively even
to get RoG for monomer and it says 'RoG is not defined'. I would
Dear everyone,
The following link has a script about calculating the radius of gyration for a
protein: https://pymolwiki.org/index.php/Radius_of_gyration
Can someone explain the steps of the calculation? what are the rr and mm
values? in the comments it just says (First part of the sum
After going through the script library and tutorial, I couldn't find
information about calculating the radius of gyration. Is this possible
in pymol? And after this I want to generate a virtual cube around it
of a specific length.
Thanks,
Kanika
Hi List,
After a quick search of the list archives and the wiki, I couldn't find
information about calculating the radius of gyration. Is this possible
in pymol? And if it is, can you select specific residues and calculate
the radius of gyration of your selection?
Thanks in advance,
Sara
